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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title(s) | Authors | Additional Matches |
|---|---|---|---|---|---|---|
| 52400 | 2024-05-15 | Chemical Shifts: 1 set |
Amide and a-hydrogens extension to the Solid-state NMR assignment of P. horikoshii TET2 |
Deuteration of proteins boosted by cell lysates: high-resolution amide and H-alpha MAS NMR without re-protonation bottleneck
|
Cecile Breyton, Charles-Adrien Arnaud, Federico Napoli, Hugo Fraga, Jia-Ying Guan, Paul Schanda, Pavel Macek | |
| 34909 | 2024-06-20 | Chemical Shifts: 2 sets |
The 5-terminal stem-loop RNA element of SARS-CoV-2 features highly dynamic structural elements that are sensitive to differences in cellular pH |
The 5'-terminal stem-loop RNA element of SARS-CoV-2 features highly dynamic structural elements that are sensitive to differences in cellular pH
|
Anna Wacker, Christian Richter, Daniel Mathieu, Edgar M Faison, Elke Duchardt-Ferner, Harald Schwalbe, Qi Zhang, Sabrina Toews, Sandro Bottaro | |
| 34906 | 2025-02-04 | Chemical Shifts: 1 set |
An i-motif/B-DNA aptamer with high affinity for influenza A virus |
Unveiling the unusual i-motif-derived architecture of a DNA aptamer exhibiting high affinity for influenza A virus
|
A Aralov, A Arutyunyan, B Mir, C Gonzalez, E Boravleva, E Zavyalova, I Oleynikov, P Kamzeeva, R Alieva, R Novikov, T Zatsepin, V Tsvetkov | |
| 34883 | 2024-02-26 | Chemical Shifts: 1 set |
NMR solution structure of thyropin IrThy-Cd from the hard tick Ixodes ricinus |
An Unusual Two-Domain Thyropin from Tick Saliva: NMR Solution Structure and Highly Selective Inhibition of Cysteine Cathepsins Modulated by Glycosaminoglycans
|
Jana Pytelkova, Katarina Orsaghova, Martin Horn, Michael Mares, Michal Busa, Milan Fabry, Ondrej Hajdusek, Pavel Srb, Petr Kopacek, Petr Novak, Radek Sima, Zdenek Kukacka, Zuzana Matouskova | |
| 34843 | 2024-02-28 | Chemical Shifts: 1 set |
RNA G-quadruplex from the 5'-UTR of human tyrosine kinase 2 (TYK2) |
High-Resolution Structure of RNA G-Quadruplex Containing Unique Structural Motifs Originating from the 5'-UTR of Human Tyrosine Kinase 2 (TYK2)
|
Janez Plavec, Maria Orehova, VojC Kocman | |
| 52014 | 2023-09-19 | Chemical Shifts: 1 set |
Solid-state NMR assignment of side-chain protons of HBV core protein at fast MAS and high field |
High and fast: NMR protein\u2013proton side-chain assignments at 160 kHz and 1.2 GHz
|
Ago Samoson, Alexander A Malar, Anja Bockmann, Beat H Meier, Dominique Luder, Lauriane Lecoq, Morgane Callon, Thomas Wiegand, Vaclav Rimal | |
| 51745 | 2023-05-24 | Chemical Shifts: 1 set |
AbpSH3 100 mM NaCl |
How a highly acidic SH3 domain folds in the absence of its charged peptide target
|
Aaron J Adkins, Anna H Carhart, Benjamin J Lantz, Elahe Masoumzadeh, Elliott J Stollar, Gemma M Bell, K Aurelia A Ball, M Adriana A Cuibus, Matthew J Dominguez, Megan E Souness, Michael P Latham, Valeria Jaramillo-Martinez | |
| 51744 | 2023-05-24 | Chemical Shifts: 1 set |
AbpSH3 0 mM NaCl |
How a highly acidic SH3 domain folds in the absence of its charged peptide target
|
Aaron J Adkins, Anna H Carhart, Benjamin J Lantz, Elahe Masoumzadeh, Elliott J Stollar, Gemma M Bell, K Aurelia A Ball, M Adriana A Cuibus, Matthew J Dominguez, Megan E Souness, Michael P Latham, Valeria Jaramillo-Martinez | |
| 51746 | 2023-05-24 | Chemical Shifts: 1 set |
AbpSH3 800 mM NaCl |
How a highly acidic SH3 domain folds in the absence of its charged peptide target
|
Aaron J Adkins, Anna H Carhart, Benjamin J Lantz, Elahe Masoumzadeh, Elliott J Stollar, Gemma M Bell, K Aurelia A Ball, M Adriana A Cuibus, Matthew J Dominguez, Megan E Souness, Michael P Latham, Valeria Jaramillo-Martinez | |
| 34767 | 2022-12-09 | Chemical Shifts: 1 set |
NMR Structure of Big-defensin 5 from oyster Crassostrea gigas |
Total synthesis and 3D structure determination of a highly hydrophobic antimicrobial Crassostrea gigas big defensin, enduring challenges rescue by a solubilizing tag
|
A Asokan, A F Delmas, H Meudal, K Loth, V Aucagne | |
| 34741 | 2022-10-27 | Chemical Shifts: 1 set |
Solution structure of a phenyl-indoloquinoline intercalating into a quadruplex-duplex hybrid |
High-affinity binding at quadruplex-duplex junctions: rather the rule than the exception
|
K Weisz, Y M Vianney | |
| 34740 | 2022-10-27 | Chemical Shifts: 1 set |
Solution structure of Phen-DC3 intercalating into a quadruplex-duplex hybrid |
High-affinity binding at quadruplex-duplex junctions: rather the rule than the exception
|
K Weisz, Y M Vianney | |
| 51327 | 2022-04-22 | Chemical Shifts: 2 sets |
Backbone 1H, 13C and 15N chemical shift assignments for the N-terminal SH3 domain of Drk |
Structural basis of protein substrate processing by human mitochondrial high-temperature requirement A2 protease
|
Lewis E Kay, Robert W Harkness, Yuki Toyama | |
| 51233 | 2022-03-09 | Chemical Shifts: 1 set |
Geobacillus stearothermophilus Adenylate Kinase with Cobalt |
Structure determination of high-energy states in a dynamic protein ensemble
|
Daniel Haussinger, Dorothee Kern, Douglas L Theobald, John B Stiller, Pascal S Rieder, Renee Otten | |
| 51232 | 2022-03-09 | Chemical Shifts: 1 set |
Geobacillus stearothermophilus Adenylate Kinase with Zinc |
Structure determination of high-energy states in a dynamic protein ensemble
|
Daniel Haussinger, Dorothee Kern, Douglas L Theobald, John B Stiller, Pascal S Rieder, Renee Otten | |
| 34685 | 2021-11-28 | Chemical Shifts: 6 sets |
Solution structure of a lanthanide-binding DNA aptamer |
Solution Structure of a Lanthanide-binding DNA Aptamer Determined Using High Quality pseudocontact shift restraints
|
J Wieruszewska, K Pasternak, W Andralojc, Z Gdaniec | |
| 51152 | 2023-04-05 | Chemical Shifts: 1 set |
alpha-Synuclein at low pH and high Temperature |
High-Resolution Structural Information of Membrane-bound alpha-Synuclein provides Insight into the MoA of the Anti-Parkinson Drug UCB0599
|
Andreas Beier, Karin Ledolter, Markus Hartl, Richard J Taylor, Robert Konrat, Terry S Baker, Theresa Hofurthner, Thomas C Schwarz, Thomas Gossenreiter | |
| 51148 | 2023-04-05 | Chemical Shifts: 1 set |
Bicelle-bound alpha-Synuclein |
High-Resolution Structural Information of Membrane-bound alpha-Synuclein provides Insight into the MoA of the Anti-Parkinson Drug UCB0599
|
Andreas Beier, Karin Ledolter, Markus Hartl, Richard J Taylor, Robert Konrat, Terry S Baker, Theresa Hofurthner, Thomas C Schwarz, Thomas Gossenreiter | |
| 30957 | 2022-02-18 | Chemical Shifts: 1 set |
EmrE S64V Mutant Bound to tetra(4-fluorophenyl)phosphonium at pH 8.0 |
High-pH structure of EmrE reveals the mechanism of proton-coupled substrate transport
|
A A Shcherbakov, A J Dregni, K A Henzler-Wildman, M Hong, P J Spreacker | |
| 51102 | 2022-08-17 | Chemical Shifts: 1 set |
TIA-1 prion-like domain, backbone chemical shifts |
ALS mutations in the TIA-1 prion-like domain trigger highly condensed pathogenic structures
|
Daigo Inaoka, Hidehito Tochio, Kayo Imamura, Keitaro Yamashita, Ken-Ichi I Akagi, Kiyofumi Takaba, Koji Yonekura, Naotaka Sekiyama, Saori Maki-Yonekura, Takashi S Kodama, Tsuyoshi Terakawa, Yasuko Ohtani | |
| 51103 | 2022-08-17 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
TIA-1 prion-like domain, relaxation data |
ALS mutations in the TIA-1 prion-like domain trigger highly condensed pathogenic structures
|
Daigo Inaoka, Hidehito Tochio, Kayo Imamura, Keitaro Yamashita, Ken-Ichi I Akagi, Kiyofumi Takaba, Koji Yonekura, Naotaka Sekiyama, Saori Maki-Yonekura, Takashi S Kodama, Tsuyoshi Terakawa, Yasuko Ohtani | |
| 30939 | 2022-01-14 | Chemical Shifts: 1 set |
Structures of the Intracellular Domain and Transmembrane Domain of the Human alpha7 Nicotinic Acetylcholine Receptors |
Structures of highly flexible intracellular domain of human alpha7 nicotinic acetylcholine receptor
|
Erik Lindahl, Joel Caporoso, Jonathan A Coleman, Kevin Singewald, Marta M Wells, Matthew J Lawless, Nicole Brandon, Pei Tang, Qiang Chen, Sunil Saxena, Tommy S Tillman, Vasyl Bondarenko, Yan Xu | |
| 50996 | 2023-04-05 | Chemical Shifts: 1 set |
SDS-Micelle bound alpha-Synuclein |
High-Resolution Structural Information of Membrane-bound alpha-Synuclein provides Insight into the MoA of the Anti-Parkinson Drug UCB0599
|
Andreas Beier, Karin Ledolter, Markus Hartl, Richard J Taylor, Robert Konrat, Terry S Baker, Theresa Hofurthner, Thomas C Schwarz, Thomas Gossenreiter | |
| 50946 | 2021-11-23 | Chemical Shifts: 1 set |
Structure of Alpha-1-acid Glycoprotein bound to UCN-01 and complete backbone assignments and NMR |
The structural basis for high affinity binding of Alpha-1-acid glycoprotein to the potent anti-tumour compound UCN-01
|
Alice Bochel, Christina Redfield, Christopher Williams, Erik Landin, Matthew P Crump, Nahida Akter, Neesha Dedi, Richard B Sessions, Richard J Taylor, Sara A Ryan | |
| 50942 | 2021-06-15 | Chemical Shifts: 1 set |
NMR backbone resonance assignment of the pro-apoptotic Bak in its apo state |
High-resolution analysis of the conformational transition of pro-apoptotic Bak at the lipid membrane
|
Anita Schiller, Florian Ruehrnoessl, Franz Hagn, Laura Sperl, Martin Haslbeck | |
| 34622 | 2021-06-22 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of the Bak transmembrane helix in lipid nanodiscs |
High-resolution analysis of the conformational transition of pro-apoptotic Bak at the lipid membrane
|
A Schiller, F Hagn, F Ruhrnossl, L E Sperl, M Haslbeck | |
| 34621 | 2021-06-22 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of the Bak transmembrane helix in DPC micelles |
High-resolution analysis of the conformational transition of pro-apoptotic Bak at the lipid membrane
|
A Schiller, F Hagn, F Ruhrnossl, L E Sperl, M Haslbeck | |
| 50900 | 2021-04-30 | Chemical Shifts: 1 set |
A peptide with high affinity for murine double minute2 |
An evolution-inspired strategy to design disulfide-rich peptides tolerant to extensive sequence manipulation
|
Chuanliu Wu, Jinjing Li, Jun Zha, Shihui Fan, Yibing Zhao, Zengping Duan | |
| 36419 | 2021-08-20 | Chemical Shifts: 1 set |
A peptide with high affinity for B-Cell lymphoma2(Bcl-2) |
Designed Disulfide-Rich Peptide Scaffolds Amenable to Sequence Randomization and Peptide Library Design and Screening
|
J Li, J Zha | |
| 50871 | 2021-04-18 | Chemical Shifts: 1 set |
A peptide with high affinity for B-Cell lymphoma2(Bcl-2) |
An evolution-inspired strategy to design disulfide-rich peptides tolerant to extensive sequence manipulation
|
Chuanliu Wu, Jinjing Li, Jun Zha, Shihui Fan, Yibing Zhao, Zengping Duan | |
| 34613 | 2021-10-01 | Chemical Shifts: 1 set |
Solution structure of Boskar4; a de novo designed G-CSF agonist |
A topological refactoring design strategy yields highly stable granulopoietic proteins
|
Andrei N Lupas, Ann-Christin Krahl, Baubak Bajoghli, Birte H Alvarez, Jeremy Haaf, Julia Skokowa, Karl Welte, Kateryna Maksymenko, Katherine W Rogers, Malte Ritter, Masoud Nasri, Mohammad ElGamacy, Murray Coles, Narges Aghaallaei, Patrick Muller, Perihan Mir, Yun Xu | |
| 50744 | 2021-05-18 | Chemical Shifts: 1 set |
Nanodisc reconstitution of flavin mononucleotide binding domain of cytochrome-p450-reductase enables high-resolution NMR probing |
Nanodisc reconstitution of flavin mononucleotide binding domain of cytochrome-P450-reductase enables high-resolution NMR probing
|
Ayyalusamy Ramamoorthy, Bankala Krishnarjuna | |
| 30844 | 2022-07-06 | Chemical Shifts: 1 set |
High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein |
Sampling of structure and sequence space of small protein folds
|
A Tobin, D Baker, E M Strauch, J L Urbauer, K Noble, L Carter, R Crow, T Linsky | |
| 50634 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide M3 (with gallium) |
Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC
|
Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger | |
| 50636 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide C3.15 (with gallium) |
Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC
|
Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger | |
| 50635 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide C3.15 (without gallium) |
Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC
|
Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger | |
| 50633 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide M3 (without gallium) |
Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC
|
Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Schonberger | |
| 50619 | 2021-03-11 | Chemical Shifts: 1 set |
1H 13C 15N assignment of IDR1-domain (1-47) of Nucleocapsid Protein of SARS-CoV 2 in the 1-248 construct |
The highly flexible, disordered regions of the SARS-CoV 2 Nucleocapsid protein within the 1-248 residue construct: sequence specific resonance assignments through NMR
|
Isabella Caterina Felli, Letizia Pontoriero, Marco Schiavina, Roberta Pierattelli, Vladimir Uversky | |
| 50618 | 2021-03-11 | Chemical Shifts: 1 set |
1H 13C 15N assignment of IDR2-domain (176-248) of Nucleocapsid Protein of SARS-CoV 2 in the 1-248 construct |
The highly flexible, disordered regions of the SARS-CoV 2 Nucleocapsid protein within the 1-248 residue construct: sequence specific resonance assignments through NMR
|
Isabella Caterina Felli, Letizia Pontoriero, Marco Schiavina, Roberta Pierattelli, Vladimir Uversky | |
| 50536 | 2021-04-22 | Chemical Shifts: 1 set |
S AAT |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50530 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of recombinant wild-type human alpha1-antitrypsin |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50531 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of recombinant wild-type human alpha1-antitrypsin bound to GSK716 |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50532 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of human M alpha1-antitrypsin |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50533 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of human M alpha1-antitrypsin bound to GSK716 |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50534 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of human Z alpha1-antitrypsin |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 50535 | 2021-04-22 | Chemical Shifts: 1 set |
Methyl assignments of human Z alpha1-antitrypsin bound to GSK716 |
High-resolution ex vivo NMR spectroscopy of human Z a1-antitrypsin
|
Alistair M Jagger, Christopher A Waudby, David A Lomas, James A Irving, John Christodoulou | |
| 34533 | 2020-10-01 | Chemical Shifts: 1 set |
Structure of a parallel c-myc modified with 5' duplex stem-loop and 3' diagonal snap-back loop |
Quadruplex-Duplex Junction: A High-Affinity Binding Site for Indoloquinoline Ligands
|
K Weisz, P Preckwinkel, S Mohr, Y M Vianney | |
| 50380 | 2021-03-11 | Chemical Shifts: 1 set |
Hepatits C virus NS5A protein AHD1 domain |
Dimer Organization of Membrane-Associated NS5A of Hepatitis C Virus as Determined by Highly Sensitive 1 H-Detected Solid-State NMR
|
Alexander A Malar, Alons Lends, Anja Bockmann, Beat H Meier, Marco E Weber, Marie-Laure Fogeron, Nils-Alexander Lakomek, Ralf Bartenschlager, Susanne Smith-Penzel, Vlastimil Jirasko | |
| 34525 | 2020-10-01 | Chemical Shifts: 1 set |
Structure of a parallel c-Myc modified with 5' duplex stem-loop overhang |
Quadruplex-Duplex Junction: A High-Affinity Binding Site for Indoloquinoline Ligands
|
K Weisz, P Preckwinkel, S Mohr, Y M Vianney | |
| 34524 | 2020-10-01 | Chemical Shifts: 1 set |
Structure of a parallel c-Myc modified with 3' duplex stem-loop overhang |
Quadruplex-Duplex Junction: A High-Affinity Binding Site for Indoloquinoline Ligands
|
K Weisz, P Preckwinkel, S Mohr, Y M Vianney | |
| 30746 | 2021-03-12 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR Structure of HSP-4 antimicrobial peptide in presence of DPC-d38 micelles |
High-resolution structural profile of hylaseptin-4: Aggregation, membrane topology and pH dependence of overall membrane binding process
|
A Alcantara, A A Sousa, B Bechinger, C Aisenbrey, D Ferreira, D P Veloso, J M Resende, K R de Souza, L O Nunes, Mariana de Magalhaes, M P Bemquerer, R M Verly, T L Santos, V Munhoz | |
| 50248 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)(LNA-T)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50244 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)(2'OMeU)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50245 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGC)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50246 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGT)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50247 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)d(T)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50249 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGPs)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 50242 | 2020-05-20 | Chemical Shifts: 1 set |
Chemical shifts for [r(UGGUGG)d(U)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec | |
| 30736 | 2020-12-18 | Chemical Shifts: 1 set |
Solution structure of the FYVE domain of ALFY |
A highly conserved glutamic acid in ALFY inhibits membrane binding to aid in aggregate clearance
|
Ai Yamamoto, Erin F Reinhart, Maria Pellegrini, Michael J Ragusa, Nicole A Litt, Sarah Katzenell | |
| 50206 | 2020-02-26 | Chemical Shifts: 2 sets |
Backbone chemical shift assignments of the KIX:MLLMyb complex |
Development of a high-affinity designer peptide to probe CBP/p300 transcriptional activation in health and disease
|
Alex D Brown, David N Langelaan, David P Lebrun, Marina R Lochhead, Steven P Smith | |
| 34487 | 2020-11-06 | Chemical Shifts: 1 set |
NMR solution structure of the Iron-Sulfur protein PioC from Rhodopseudomonas palustris TIE-1 |
PRE-driven protein NMR structures: an alternative approach in highly paramagnetic systems
|
F Cantini, I Trindade, M Invernici, M Piccioli, R Louro | |
| 50121 | 2019-12-20 | Chemical Shifts: 1 set |
1H, 15N assignments of single-stranded DNA binding domains from the 70 kDa subunit of Human Replication Protein A bound to ssDNA |
Independent and Coordinated Functions of Replication Protein A Tandem High Affinity Single-stranded DNA Binding Domains
|
Alexey Bochkarev, Alphonse I Arunkumar, Elena Bochkareva, Melissa E Stauffer, Walter J Chazin | |
| 30694 | 2019-12-10 | Chemical Shifts: 1 set |
The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 |
Multi target ensemble based virtual screening yields novel allosteric KRAS inhibitors at high success rate
|
A A Gorfe, A K Gupta, C V Pagba, J P Putkey, P Prakash, X Wang | |
| 30676 | 2020-09-28 | Chemical Shifts: 1 set |
NMR structure of biofilm-related EbsA from Synechococcus elongatus |
Solution NMR structure of Se0862, a highly conserved cyanobacterial protein involved in biofilm formation.
|
A LiWang, N Zhang, R Schwarz, R Tseng, S Ovchinnikov, Y G Chang | |
| 34417 | 2020-07-20 | Chemical Shifts: 1 set |
M-TRTX-Preg1a (Poecilotheria regalis) |
A Venomics approach coupled to high-throughput toxin production strategies identifies the first venom-derived melanocortin receptor agonists.
|
A F Sequeira, A G Beck-Sickinger, A Violette, C Landon, C MGA Fontes, D Servent, E De Pauw, F Ducancel, G Mourier, G Upert, H Meudal, J Boeri, J Ciolek, J LA Bras, J Tytgat, K Morl, L Quinton, M Cabo Diez, M Degueldre, M Vanden Driessche, M Verdenaud, N Gilles, N J Saez, O Pereira Ramos, R C Rodriguez de la Vega, R Fourmy, R Minambres Herraiz, R Vincentelli, S Peigneur, S Reynaud, V Fernandez Pedrosa, Y Duhoo | |
| 34418 | 2020-07-20 | Chemical Shifts: 1 set |
M-BUTX-Ptr1a (Parabuthus transvaalicus) |
A Venomics approach coupled to high-throughput toxin production strategies identifies the first venom-derived melanocortin receptor agonists.
|
A F Sequeira, A G Beck-Sickinger, A Violette, C Landon, C MGA Fontes, D Servent, E De Pauw, F Ducancel, G Mourier, G Upert, H Meudal, J Boeri, J Ciolek, J LA Bras, J Tytgat, K Morl, L Quinton, M Cabo Diez, M Degueldre, M Vanden Driessche, M Verdenaud, N Gilles, N J Saez, O Pereira Ramos, R C Rodriguez de la Vega, R Fourmy, R Minambres Herraiz, R Vincentelli, S Peigneur, S Reynaud, V Fernandez Pedrosa, Y Duhoo | |
| 34357 | 2019-09-26 | Chemical Shifts: 1 set |
Structure investigations of Protegrin-4 by High resolution NMR spectroscopy |
Structure investigations of Protegrin-4 by High resolution NMR spectroscopy
|
E A Klochkova, K S Usachev, O A Kolosova, V V Klochkov | |
| 30559 | 2019-08-16 | Chemical Shifts: 1 set |
Solution structure of the Tudor domain of PSHCP |
The structure of a highly-conserved picocyanobacterial protein reveals a Tudor domain with an RNA-binding function
|
Katherine M Bauer, Michael J Ragusa, M Pellegrini, O Zhaxybayeva, R Dicovitsky | |
| 27699 | 2019-01-02 | Chemical Shifts: 1 set Spectral_peak_list: 5 sets |
Human linker histone NGH1x in high ionic strength conditions |
NMR assignments of human linker histone H1x N-terminal domain and globular domain in the presence and absence of perchlorate
|
Alicia A Vallet, Bernhard B Brutscher, Gerrit G Koorsen, Herna H De Wit | |
| 27633 | 2019-02-06 | Chemical Shifts: 1 set |
Chemical shift assignments of the C-terminal domain of chicken H1.11L |
Highly disordered histone H1-DNA model complexes and their condensates
|
Abigail L Turner, Andrew Travers, Jean O Thomas, Katherine Stott, Laura Cato, Matthew Watson, Oscar G Wilkins | |
| 27615 | 2024-04-01 | Chemical Shifts: 1 set |
Backbone and aliphatic side-chain NMR resonance assignments of fragment of human LSD1 (residues 100-151) |
Transient and highly ordered structural domains exist within the N-terminus of LSD1 and contain distinct binding interactions with mononucleosomes
|
Benjamin Brown, Bill Martin, Danyun Zeng, Jens Meiler, Khadijah Moore, Nicholas Reiter, Svetlana Pakhomova, Zigmund Luka | |
| 27572 | 2018-08-09 | Chemical Shifts: 1 set |
High-resolution NMR studies of antibiotics in cellular membranes |
High-resolution NMR studies of antibiotics in cellular membranes
|
Alessandra Lucini Paioni, Eefjan Breukink, Ewa Swiezewska, Joao Medeiros-Silva, Katarzyna Gawarecka, Marc Baldus, Markus Weingarth, Shehrazade Jekhmane | |
| 30495 | 2018-10-31 | Chemical Shifts: 1 set |
Solution NMR structure of a de novo designed double-stranded beta-helix |
De novo design of a non-local beta-sheet protein with high stability and accuracy.
|
Andrew C McShan, Audrey Davis, David Baker, Enrique Marcos, Gustav Oberdorfer, Konstantinos Tripsianes, Lauren Carter, Lucas G Nivon, Nikolaos G Sgourakis, Santrupti Nerli, Tamuka M Chidyausiku, Thomas Evangelidis | |
| 27525 | 2018-11-30 | Chemical Shifts: 1 set |
Human T-cell immunoglobulin and mucin domain containing protein- 3 |
High resolution X-ray and NMR structural study of human T-cell immunoglobulin and mucin domain containing protein-3
|
Amit Gandhi, Daniel A Bonsor, Eric J Sundberg, Gerhard Wagner, Greg Petsko, Richard S Blumberg, Vijay Kuchroo, Walter Kim, Yu-Hwa Huang, Zhen-Yu J Sun | |
| 27481 | 2019-10-22 | Chemical Shifts: 1 set |
Partial 1H, 13C, and 15N assignments of DFsc |
Uno Ferro, a de novo designed protein, binds transition metals with high affinity and stabilizes semiquinone radical anion
|
Alexander N Volkov, Alona V Kulesha, Areetha D'Souza, Cara Chester, Christos Costeas, Elizabeth R Caselle, Jennifer H Yoon, Joel J Rempillo, Olga V Makhlynets, Zsofia Lengyel-Zhand | |
| 30452 | 2018-12-04 | Chemical Shifts: 2 sets |
Solution structure of a ultra-high affinity macrocycle bound to HIV-1 TAR RNA |
An ultra-high affinity ligand of HIV-1 TAR reveals the RNA structure recognized by P-TEFb
|
A Davidson, A J Jones, E Arts, G Varani, J A Robinson, J Bogdanovic, J Karn, M D Shortridge, P T Wille | |
| 27426 | 2018-03-19 | Chemical Shifts: 1 set |
Chemical shift assignments for mutant Hs MBD2 intrinsically disordered region |
Disruption of the MBD2-NuRD complex but not MBD3-NuRD induces high levels of expression in human adult erythroid cells
|
Alexander Azzo, David Williams, Gordon Ginder, Ryo Kurita, Stephanie Bilinovich, Xiaofei Yu, Yukio Nakamura | |
| 30412 | 2018-05-17 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Backbone cyclised conotoxin Vc1.1 mutant - D11A, E14A |
Structure-activity studies reveal the molecular basis for GABAB-receptor mediated inhibition of high voltage-activated calcium channels by alpha-conotoxin Vc1.1
|
B B Carstens, B P Callaghan, D J Adams, D J Craik, H Tae, J Castro, J T Daniel, M Sadeghi, R J Clark, S M Brierley, T O'Donnell | |
| 27372 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a hemi-CpG-methylated DNA resembling the specific Kaiso binding site (KBS) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27371 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a semi-CpG-methylated DNA resembling the specific Kaiso binding site (KBS) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27370 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso E535A zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27369 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso E535Q zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27368 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27367 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso E535A zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27366 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso E535Q zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (MeCG2) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27364 | 2018-03-22 | Chemical Shifts: 1 set |
Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (MeCG2) |
CH---O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG steps by the Zinc Finger Protein Kaiso
|
Evgenia N Nikolova, H Jane Dyson, Peter E Wright, Robyn L Stanfield | |
| 27354 | 2020-05-29 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for the Thermus thermophilus HB8 TTHA1718 protein in sf9 cells by in-cell NMR spectroscopy |
High-Resolution Protein 3D Structure Determination in Living Eukaryotic Cells
|
Hajime Kamoshida, Masahiro Shirakawa, Masaki Mishima, Peter Guntert, Takashi Tanaka, Teppei Ikeya, Yusuke Suemoto, Yutaka Ito | |
| 27356 | 2020-05-29 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for ubiquitin in sf9 cells by in-cell NMR spectroscopy |
High-Resolution Protein 3D Structure Determination in Living Eukaryotic Cells
|
Hajime Kamoshida, Masahiro Shirakawa, Masaki Mishima, Peter Guntert, Takashi Tanaka, Teppei Ikeya, Yusuke Suemoto, Yutaka Ito | |
| 30386 | 2018-06-07 | Chemical Shifts: 2 sets Spectral_peak_list: 2 sets |
Two-State 14-mer UUCG Tetraloop calculated from Exact NOEs (State one: Conformers 1-5, State Two: Conformers 6-10) |
High-resolution small RNA structures from exact nuclear Overhauser enhancement measurements without additional restraints
|
A Born, B Vogeli, D Strotz, M A Henen, P Guntert, P J Nichols | |
| 27321 | 2019-06-21 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
1H, 13C and 15N Chemical Shift Assignments and 15N backbone relaxation data for intracellular loop 2 of the human ZIP4 protein |
Concomitant disorder and high-affinity zinc binding in the human zinc- and iron-regulated transport protein 4 intracellular loop
|
Elizabeth M Bafaro, Jeffrey C Hoch, Mark W Maciejewski, Robert E Dempski | |
| 27276 | 2018-06-19 | Chemical Shifts: 1 set |
Backbone assignment of SGTA N-terminal domain including linker residues |
Structural complexity of the co-chaperone SGTA: a conserved C-terminal region is implicated in dimerization and substrate quality control
|
Alessandro Spilotros, Arjun Thapaliya, Dijana Matak-Vinkovic, Dmitri I Svergun, Enrico Salvadori, Ewelina M Krysztofinska, Janina H Muench, Maxie M Roessler, Peristera Roboti, Rivka L Isaacson, Santiago Martinez-Lumbreras, Stephen High, Yvonne Nyathi | |
| 27275 | 2018-06-19 | Chemical Shifts: 1 set |
Backbone assignment of SGTA TPR_C-terminal(deltaQ) domains |
Structural complexity of the co-chaperone SGTA: a conserved C-terminal region is implicated in dimerization and substrate quality control
|
Alessandro Spilotros, Arjun Thapaliya, Dijana Matak-Vinkovic, Dmitri I Svergun, Enrico Salvadori, Ewelina M Krysztofinska, Janina H Muench, Maxie M Roessler, Peristera Roboti, Rivka L Isaacson, Santiago Martinez-Lumbreras, Stephen High, Yvonne Nyathi | |
| 27272 | 2018-06-19 | Chemical Shifts: 1 set |
Backbone assignment of SGTA C-terminal domain |
Structural complexity of the co-chaperone SGTA: a conserved C-terminal region is implicated in dimerization and substrate quality control
|
Alessandro Spilotros, Arjun Thapaliya, Dijana Matak-Vinkovic, Dmitri I Svergun, Enrico Salvadori, Ewelina M Krysztofinska, Janina H Muench, Maxie M Roessler, Peristera Roboti, Rivka L Isaacson, Santiago Martinez-Lumbreras, Stephen High, Yvonne Nyathi | |
| 34167 | 2017-09-29 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of domain III (DIII)of Zika virus Envelope protein |
A Human Bi-specific Antibody against Zika Virus with High Therapeutic Potential.
|
A Cavalli, A Lanzavecchia, A Rubio, D A Espinosa, D Corti, E Cameroni, E Harris, E Vicenzi, E XY Lim, F Sallusto, F Zatta, G Fibriansah, I Pagani, J Shi, J Wang, K Stettler, L Simonelli, L Varani, M Bardelli, M Beltramello, M Foglierini, M Pedotti, O Zerbe, R Hewson, S Bianchi, S Dowall, S Jaconi, S Jurt, S M Lok, S Pullan, T Barca, T S Ng, V Broccoli, V Graham | |
| 36098 | 2017-11-30 | Chemical Shifts: 1 set |
EFK17DA structure in Microgel MAA60 |
Conformational Aspects of High Content Packing of Antimicrobial Peptides in Polymer Microgels.
|
Anirban Bhunia, Aritreyee Datta, Artur Schmidtchen, Bruno C C Borro, Martin Malmsten, Mina Davoudi, Shalini Singh | |
| 36087 | 2018-04-16 | Chemical Shifts: 1 set |
EFK17A structure in Microgel MAA60 |
Conformational Aspects of High Content Packing of Antimicrobial Peptides in Polymer Microgels
|
Anirban Bhunia, Aritreyee Datta, Artur Schmidtchen, Bruno C Borro, Martin Malmsten, Mina Davoudi, Shalini Singh | |
| 30289 | 2017-05-08 | Chemical Shifts: 1 set |
Solution NMR Structure of the C-terminal Headpiece Domain of Villin 4 from A.thaliana, the First Non-Vertebrate Headpiece Structure |
Plant Villin Headpiece Domain Demonstrates a Novel Surface Charge Pattern and High Affinity for F-Actin
|
C James J McKnight, David R Gruber, Erin A Rosenkranz, Heather L Miears, Jeff Young, Johann P Sigurjonsson, John M Antos, Liliya Vugmeyster, Mark Okon, Maya L Klem, Nicholas M Horvath, Serge L Smirnov | |
| 36074 | 2018-04-16 | Chemical Shifts: 1 set |
TK9 NMR structure in SDS micelle |
Structural insights of a self-assembling 9-residue peptide from the C-terminal tail of the SARS corona virus E-protein in DPC and SDS micelles: A combined high and low resolution spectroscopic study
|
Anirban Bhunia, Anirban Ghosh, Dipita Bhattacharyya | |
| 36073 | 2018-04-16 | Chemical Shifts: 1 set |
TK9 NMR structure in DPC micelle |
Structural insights of a self-assembling 9-residue peptide from the C-terminal tail of the SARS corona virus E-protein in DPC and SDS micelles: A combined high and low resolution spectroscopic study
|
Anirban Bhunia, Anirban Ghosh, Dipita Bhattacharyya | |
| 27053 | 2017-03-31 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR chemical shift assignments of a 22mer G-quadruplex formed within the KRAS proto-oncogene promoter region |
High-resolution 3D NMR structure of the KRAS proto-oncogene promoter reveals key features of a G-quadruplex involved in transcriptional regulation
|
Abdelaziz Kerkour, Gilmar F Salgado, Jean-Louis L Mergny, Julien Marquevielle, Liliya A Yatsunyk, Stefaniia Ivashchenko | |
| 30271 | 2017-07-20 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of VKK38 bound to plasminogen kringle 2 |
Conformationally organized lysine isosteres in Streptococcus pyogenes M protein mediate direct high-affinity binding to human plasminogen
|
Cunjia Qiu, Francis J Castellino, Jaroslav Zajicek, Shaun W Lee, Victoria A Ploplis, Vishwanatha Chandrahas, Yue Yuan | |
| 36041 | 2019-01-09 | Chemical Shifts: 1 set |
Highly disulfide-constrained antifeedant jasmintides from Jasminum sambac flowers |
Molecular diversity and function of jasmintides from Jasminum sambac.
|
A Serra, G Kumari, H S Yoon, J Shin, K H Wong, P T James, S K Sze | |
| 26969 | 2018-06-26 | Chemical Shifts: 1 set |
Backbone resonance assignments of the Pseudomonas aeruginosa major pilin PilA from strain PA14 |
A Highly Dynamic Loop of the Pseudomonas aeruginosa PA14 Type IV Pilin Is Essential for Pilus Assembly.
|
E Tyler T McNicholl, Francisca Aidoo, Giuseppe Melacini, Hanjeong Harvey, Lori L Burrows, Madoka Akimoto, Stephen Boulton, Ylan Nguyen | |
| 26907 | 2017-04-26 | Chemical Shifts: 1 set |
Chemical shift assignments of a hydrophobin from Phanerochaete carnosa |
Characterization of a Basidiomycota hydrophobin reveals the structural basis for a high-similarity Class I subdivision
|
Amy Won, Christopher Yip, David N Langelaan, Elisabeth Tillier, Emma R Master, Holly L Spencer, Julie-Anne A Gandier, Julie L Grondin, Kylie O'Donnell, Philip Wong, Steven P Smith | |
| 34047 | 2017-04-13 | Chemical Shifts: 1 set |
NMR structure of the N-terminal domain of the Bacteriophage T5 decoration protein pb10 |
High affinity anchoring of the decoration protein pb10 onto the bacteriophage T5 capsid
|
Alexis Huet, Anatoly Glukhov, Bernard Gilquin, Dominique Durand, Emeline Vernhes, Eric Jacquet, James F Conway, Madalena Renouard, Naima Nhiri, Pascale Boulanger, Patrick England, Philippe Cuniasse, Sophie Zinn-Justin, Sylviane Hoos, Vladimir Ksenzenko | |
| 34046 | 2017-07-26 | Chemical Shifts: 1 set |
NMR structure of the C-terminal domain of the Bacteriophage T5 decoration protein pb10 |
High affinity anchoring of the decoration protein pb10 onto the bacteriophage T5 capsid
|
Alexis Huet, Anatoly Glukhov, Bernard Gilquin, Dominique Durand, Emeline Vernhes, Eric Jacquet, James F Conway, Madalena Renouard, Naima Nhiri, Pascale Boulanger, Patrick England, Philippe Cuniasse, Sophie Zinn-Justin, Sylviane Hoos, Vladimir Ksenzenko | |
| 34044 | 2017-10-19 | Chemical Shifts: 1 set |
Solution structure of bacteriocin BacSp222 from Staphylococcus pseudintermedius 222 |
Spatial attributes of the four-helix bundle group of bacteriocins-the high-resolution structure of BacSp222 in solution.
|
Andrzej Ejchart, Benedykt Wladyka, Grzegorz Dubin, Lukasz Jaremko, Michal Nowakowski, Pawel Mak | |
| 26891 | 2016-10-04 | Spectral_peak_list: 5 sets |
Solution and solid-state NMR studies of soluble tissue factor |
High-Resolution NMR Studies of Human Tissue Factor
|
Chad M Rienstra, Eric D Watt, James H Morrissey, John M Boettcher, Joshua M Gajsiewicz, Kristin M Nuzzio | |
| 30154 | 2016-09-23 | Chemical Shifts: 1 set |
Solution structure of Aquifex aeolicus Aq1974 |
Aromatic Claw: A new fold with high aromatic content that evades structural prediciton
|
Aashish N Adhikari, Andrzej Joachimiak, Gaetano T Montelione, Gaohua Liu, Grzegorz Gawlak, Joseph R Sachleben, Robert J Hoey, Shohei Koide, Tobin R Sosnick | |
| 34012 | 2016-12-15 | Chemical Shifts: 1 set |
In situ atomic-resolution structure of the baseplate antenna complex in Chlorobaculum tepidum obtained combining solid-state NMR spectroscopy, cryo electron microscopy and polarization spectroscopy |
In situ high-resolution structure of the baseplate antenna complex in Chlorobaculum tepidum
|
C Jegerschold, G Garab, J M Linnanto, J T Nielsen, K Thomsen, M Bjerring, M Dorogi, M Lindahl, M Pedersen, M Ratsep, N C Nielsen, N U Frigaard, N V Kulminskaya, P H Lambrev | |
| 34006 | 2017-05-11 | Chemical Shifts: 1 set |
NMR Structure of Enterocin K1 in 50%/50% TFE/Water |
The Leaderless Bacteriocin Enterocin K1 Is Highly Potent against Enterococcus faecium: A Study on Structure, Target Spectrum and Receptor
|
Daniel Straume, Dzung B Diep, Ingolf F Nes, Kirill V Ovchinnikov, Marianne S Jensen, Per Eugen E Kristiansen, Tamara Aleksandrzak-Piekarczyk | |
| 30100 | 2016-11-04 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
The NMR structure of the m domain tri-helix bundle and C2 of human cardiac Myosin Binding Protein C |
A Highly Conserved Yet Flexible Linker Is Part of a Polymorphic Protein-Binding Domain in Myosin-Binding Protein C
|
A H Kwan, C S Tung, J M Guss, J Trewhella, K A Michie | |
| 30065 | 2016-08-08 | Chemical Shifts: 1 set T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets |
E73V mutant of the human voltage-dependent anion channel |
High resolution determination of the dynamic structure of membrane proteins
|
C Griesinger, C Schmidt, K Giller, L Jaremko, M Jaremko, M Zweckstetter, S Becker, S Villinger | |
| 26009 | 2016-09-29 | Chemical Shifts: 1 set |
Antimicrobial peptide protegrin PG-5 |
Oligomerization of the antimicrobial peptide Protegrin-5 in a membrane-mimicking environment. Structural studies by high-resolution NMR spectroscopy
|
Albert Aganov, Evelina Klochkova, Konstantin Usachev, Olga Kolosova, Vladimir Klochkov | |
| 26004 | 2016-06-01 | Chemical Shifts: 2 sets Spectral_peak_list: 16 sets |
HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U5-SCYTOTOXIN-STH1A |
Characterization of Three Venom Peptides from the Spitting Spider Scytodes thoracica
|
Elizabeth L Armitage, Francesca R Goodstein, Glenn F King, Irina Vetter, Kathryn George, Lisa E Munoz, Nathanial K Ariki, Nikolaus M Loening, Vanessa Smith, Volker Herzig | |
| 26003 | 2016-06-01 | Chemical Shifts: 2 sets Spectral_peak_list: 19 sets |
HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-SCYTOTOXIN-STH1H |
Characterization of Three Venom Peptides from the Spitting Spider Scytodes thoracica
|
Elizabeth L Armitage, Francesca R Goodstein, Glenn F King, Irina Vetter, Kathryn G George, Lisa E Munoz, Nathanial K Ariki, Nikolaus M Loening, Vanessa Smith, Volker Herzig | |
| 26002 | 2016-06-01 | Chemical Shifts: 1 set Spectral_peak_list: 16 sets |
HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-SCYTOTOXIN-STH1A |
Characterization of Three Venom Peptides from the Spitting Spider Scytodes thoracica
|
Elizabeth L Armitage, Francesca R Goodstein, Glenn F King, Irina Vetter, Kathryn G George, Lisa E Munoz, Nathanial K Ariki, Nikolaus M Loening, Vanessa Smith, Volker Herzig | |
| 30012 | 2016-03-14 | Chemical Shifts: 1 set |
NMR structure of a new G-quadruplex forming sequence within the KRAS proto-oncogene promoter region |
High-resolution three-dimensional NMR structure of the KRAS proto-oncogene promoter reveals key features of a G-quadruplex involved in transcriptional regulation
|
Abdelaziz Kerkour, Gilmar F Salgado, Jean-Louis L Mergny, Julien Marquevielle, Liliya A Yatsunyk, Stefaniia Ivashchenko | |
| 30010 | 2016-06-13 | Chemical Shifts: 1 set |
Amphiphysin SH3 in complex with Chikungunya virus nsP3 peptide |
Structural Basis of the High Affinity Interaction between the Alphavirus Nonstructural Protein-3 (nsP3) and the SH3 Domain of Amphiphysin-2
|
H Tossavainen, K Saksela, M Hellman, O Aitio, P Permi | |
| 21062 | 2016-05-24 | Chemical Shifts: 1 set |
conotoxin Im10A |
Im10A, a short conopeptide isolated from Conus imperialis and possesses two highly concentrated disulfide bridges and analgesic activity.
|
Guixue Feng, Ling Jiang, Mingxin Dong, Qiaoling Wu, Qiuyun Dai, Shuo Yua, Tianpeng Du, Xiaowei Zhou, Zhuguo Liu | |
| 25942 | 2016-12-08 | Chemical Shifts: 1 set |
Full-length WT SOD1 in DPC MICELLE |
SALS-linked WT-SOD1 adopts a highly similar helical conformation as FALS-causing L126Z-SOD1 in a membrane environment
|
Jianxing Song, Liangzhong Lim | |
| 26716 | 2017-08-11 | Chemical Shifts: 5 sets |
Backbone HN, 15N, 13Ca shifts for GB1 in 0%, 10%, 25%, 50% ionic liquid [C4-mim]Br, and KBr |
The effects of high concentrations of ionic liquid on GB1 protein structure and dynamics probed by high-resolution magic-angle-spinning NMR spectroscopy
|
Erica Gjersing, Krisztina Varga, K Wade W Elliott, Lisa Warner, Sergei V Dzyuba, Shelby E Follett | |
| 25914 | 2016-05-23 | Chemical Shifts: 2 sets |
Solution structure of RNF126 N-terminal zinc finger domain in complex with BAG6 Ubiquitin-like domain |
Structural and functional insights into the E3 ligase, RNF126
|
Arjun Thapaliya, Ewelina M Krysztofinska, Nicola J Evans, Rivka L Isaacson, Santiago Martinez-Lumbreras, Stephen High | |
| 25913 | 2016-05-23 | Chemical Shifts: 1 set |
Solution structure of RNF126 N-terminal zinc finger domain |
Structural and functional insights into the E3 ligase, RNF126
|
Arjun Thapaliya, Ewelina M Krysztofinska, Nicola J Evans, Rivka L Isaacson, Santiago Martinez-Lumbreras, Stephen High | |
| 25904 | 2017-03-09 | Chemical Shifts: 1 set |
Sequence-specific 1H, 13C, and 15N backbone resonance assignment of the monomeric 2-Deoxy-D-ribose-5-phosphate aldolase (DERA) mutant (K58E-Y96W) |
Mechanism-based inhibition of an aldolase at high concentrations of its natural substrate acetaldehyde: structural insights and protective strategies
|
Carolin Bisterfeld, Dieter Willbold, Joerg Pietruszka, Markus Dick, Melanie Schwarten, Oliver H Weiergraeber, Philipp Neudecker, Rudolf Hartmann, Thomas Classen | |
| 26635 | 2015-09-11 | Chemical Shifts: 1 set |
Backbone 1H, and 15N Chemical Shift Assignments for human K-Ras4B-GDP |
Flexible-body motions of calmodulin and the farnesylated hypervariable region yield a high-affinity interaction enabling K-Ras4B membrane extraction
|
Avik Banerjee, Hyunbum Jang, Ruth Nussinov, Tanmay Chavan, Vadim Gaponenko | |
| 26631 | 2016-01-05 | Chemical Shifts: 1 set |
SPOP_MATH_PUC complex |
Multiple weak linear motifs enhance recruitment and processivity in SPOP-mediated substrate ubiquitination
|
Amanda Nourse, Anthony High, Brenda Schulman, Christy R Grace, Edmond R Watson, Jihun Lee, Junmin Peng, Melissa M Marzahn, Tanja Mittag, Wendy K Pierce | |
| 26629 | 2016-01-05 | Chemical Shifts: 1 set |
SPOP-MATH |
Multiple weak linear motifs enhance recruitment and processivity in SPOP-mediated substrate ubiquitination
|
Amanda Nourse, Anthony High, Brenda Schulman, Christy R Grace, Edmond R Watson, Jihun Lee, Junmin Peng, Melissa M Marzahn, Tanja Mittag, Wendy K Pierce | |
| 25710 | 2016-12-15 | Chemical Shifts: 1 set |
Structure of high-density lipoprotein particles |
Solution structure of discoidal high-density lipoprotein particles with a shortened apolipoprotein A-I
|
Cedric Eichmann, Celestine N Chi, Gunnar Jeschke, Henning Stahlberg, Julia Kowal, Peter Guntert, Robert A McLeod, Roland Riek, Stefan Albiez, Stefan Bibow, Yevhen Polyhach | |
| 25688 | 2015-12-07 | Chemical Shifts: 1 set |
Novel Structural Components Contribute to the High Thermal Stability of Acyl Carrier Protein from Enterococcus faecalis |
Novel Structural Components Contribute to the High Thermal Stability of Acyl Carrier Protein from Enterococcus faecalis
|
Eunjung Bang, Geum-Sook Hwang, Hee Sang Song, Ki-Woong Jeong, Min-Cheol Jung, Yangmee Kim, Young-Guen Park | |
| 25676 | 2015-07-24 | Chemical Shifts: 1 set |
Backbone resonance assignments of the mutant NS4A N-terminal domain |
Amino Terminal Region of Dengue Virus NS4A Cytosolic Domain Binds to Highly Curved Liposomes.
|
Bernd W Koenig, Dieter Willbold, Ella H Sklan, Melanie Schwarten, Silke Hoffmann, Yu-Fu Hung | |
| 25675 | 2016-01-11 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF TDP-43 |
The TDP-43 N-terminal domain structure at high resolution
|
Cristiana Stuani, David Pantoja-Uceda, Douglas V Laurents, Emanuele Buratti, Francisco Baralle, Miguel Mompean, Valentina Romano | |
| 25670 | 2015-11-23 | Chemical Shifts: 1 set |
Solution Structure of Enterocin HF, an Antilisterial Bacteriocin Produced by Enterococcus faecium M3K31 |
Solution Structure of Enterocin HF, a Highly Active Antilisterial Bacteriocin Produced by Enterococcus faecium M3K31
|
Carmen Herranz, Christopher T Lohans, John C Vederas, Luis M Cintas, Marco J van Belkum, Pablo E Hernandez, Sara Arbulu | |
| 25634 | 2015-08-31 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set |
Fusion to a Highly Stable Consensus Albumin Binding Domain Allows for Tunable Pharmacokinetics |
Fusion to a highly stable consensus albumin binding domain allows for tunable pharmacokinetics
|
Alan C Gibbs, Diane Maguire, Fang Yi, Karyn T O'Neil, Michelle Conk, Steven A Jacobs | |
| 26575 | 2016-01-05 | Chemical Shifts: 1 set |
Gli3_1_90 assignment |
Multiple weak linear motifs enhance recruitment and processivity in SPOP-mediated substrate ubiquitination
|
Amanda Nourse, Anthony High, Brenda Schulman, Christy R Grace, Edmond R Watson, Jihun Lee, Junmin Peng, Melissa M Marzahn, Tanja Mittag, Wendy K Pierce | |
| 25586 | 2015-07-24 | Chemical Shifts: 1 set |
Backbone resonance assignments of the wt NS4A N-terminal domain of DENV in aqueous solution |
Amino Terminal Region of Dengue Virus NS4A Cytosolic Domain Binds to Highly Curved Liposomes.
|
Bernd W Koenig, Dieter Willbold, Ella H Sklan, Melanie Schwarten, Silke Hoffmann, Yu-Fu Hung | |
| 25535 | 2016-06-30 | Chemical Shifts: 1 set |
Further exploration of the conformational space of alpha-synuclein fibrils: Solid-state NMR assignment of a high-pH polymorph |
Further exploration of the conformational space of alpha-synuclein fibrils: Solid-state NMR of a high-pH polymorph
|
Anja Boeckmann, Beat H Meier, Joeri Verasdonck, Julia Gath, Luc Bousset, Ronald Melki | |
| 25530 | 2015-04-20 | Chemical Shifts: 1 set |
AQ1974 |
Aromatic Claw: A new fold with high aromatic content that evades structural prediction
|
Aashish N Adhikari, Andrzej Joachimiak, Gaetano Montelione, Gaohua Liu, Grzegorz Gawlak, Joseph R Sachleben, Robert J Hoey, Shohei Koide, Tobin Sosnick | |
| 25516 | 2016-04-12 | Chemical Shifts: 1 set |
Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1 |
Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1
|
David Adams, David Craik, G za Berecki, Muharrem Akcan, Quentin Kaas, Rilei Yu, Victoria Seymour, Xinying Jia | |
| 25474 | 2015-03-23 | Chemical Shifts: 1 set |
NMR structure of Protegrin-3 (PG3) in the presence of DPC micelles |
Antimicrobial peptide protegrin-3 adopt an antiparallel dimer in the presence of DPC micelles: a high-resolution NMR study
|
Albert V Aganov, Evelina A Klochkova, Konstantin S Usachev, Olga A Kolosova, Sergey V Efimov, Vladimir V Klochkov | |
| 25459 | 2015-10-12 | Chemical Shifts: 1 set |
Solution structure of Fungus protein Q8J180_MAGGR |
Structure analysis uncovers a highly diverse but structurally conserved effector family in phytopathogenic fungi
|
Andre Padilla, Diana Ortiz-Vallejo, Elisabeth Fournier, Jerome Gracy, Karine de Guillen, Thomas Kroj | |
| 25460 | 2015-10-12 | Chemical Shifts: 1 set |
Solution structure of Fungus protein B9WZW9_MAGOR |
Structure analysis uncovers a highly diverse but structurally conserved effector family in phytopathogenic fungi
|
Andre Padilla, Diana Ortiz-Vallejo, Elisabeth Fournier, Jerome Gracy, Karine de Guillen, Thomas Kroj | |
| 25424 | 2015-04-20 | Chemical Shifts: 1 set |
The solution structure of DEFA1, a highly potent antimicrobial peptide from the horse |
Solution structure and functional studies of the highly potent equine antimicrobial peptide DEFA1
|
Frank Soennichsen, Joachim Groetzinger, Matthias Michalek, Mohammad Shomali, Sascha Jung, Severine Cauchard | |
| 25361 | 2015-08-21 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state a |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer | |
| 25362 | 2015-08-21 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state b |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer | |
| 25360 | 2015-08-21 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase in complex with Ap5a |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer | |
| 25357 | 2015-08-21 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer | |
| 25353 | 2015-08-21 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christine Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer | |
| 25214 | 2014-12-15 | Chemical Shifts: 1 set |
HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1 |
HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1
|
J OB Jacobsen, Mark D Allen, M Bycroft, S MV Freund | |
| 25212 | 2014-12-08 | Chemical Shifts: 1 set |
High-resolution NMR structure of the protegrin-2 docked to DPC Micelles |
High-resolution NMR structure of the antimicrobial peptide protegrin-2 docked to DPC Micelles
|
A A Kolosova, Andrey V Filippov, Konstantin S Usachev, Sergey V Efimov, Vladimir V Klochkov | |
| 25213 | 2014-12-15 | Chemical Shifts: 1 set |
HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1 |
HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1
|
J OB Jacobsen, Mark D Allen, M Bycroft, S MV Freund | |
| 25206 | 2015-09-21 | Chemical Shifts: 1 set |
Structural modifications to a high-activity binding peptide located whitin the PfEMP1 NTS domain induce protection against P. falciparum malaria in Aotus monkeys |
Structural modifications to a high-activity binding peptide located whitin the PfEMP1 NTS domain induce protection against P. falciparum malaria in Aotus monkeys
|
Hernando Curtidor, Manuel Elkin Patarroyo, Martha Patricia Alba, Mary Helena Torres | |
| 25172 | 2016-06-30 | Chemical Shifts: 1 set |
H, 13C and 15N assignments of EGF domains 4 to 7 of human Notch-1 |
Non-Linear and Flexible Regions of the Human Notch1 Extracellular Domain Revealed by High-Resolution Structural Studies
|
Christina Redfield, Devon Sheppard, Pat Whiteman, Paul Taylor, Penny A Handford, Philip C Weisshuhn, Susan M Lea | |
| 25109 | 2015-08-31 | Chemical Shifts: 1 set |
Solution NMR structure of MAVS CARD |
High-resolution solid-state NMR structure of the helical signal transduction filament MAVS CARD
|
Benjamin Bardiaux, Christiane Ritter, Johannes Spehr, Lichun He, Thorsten Luehrs | |
| 25068 | 2014-07-21 | Chemical Shifts: 1 set |
NMR Structure and 1H, 13C and 15N Chemical Shift Assignments for High mobility group protein from Plasmodium falciparum 3D7. |
NMR Structure and 1H, 13C and 15N Chemical Shift Assignments for High mobility group protein from Plasmodium falciparum 3D7.
|
Changyan Tang, Gabriele Varani, Ravi P Barnwal | |
| 19998 | 2015-03-23 | Chemical Shifts: 1 set |
Solution structure of the sodium channel toxin Hd1a |
Seven novel modulators of the analgesic target Nav1.7 uncovered using a high-throughput venom-based discovery pipeline
|
Darshani B Rupasinghe, Frank Bosmans, Glenn F King, Irina Vetter, Julie K Klint, Mehdi Mobli, Richard J Lewis, Sing Y Er, Volker Herzig | |
| 19808 | 2015-03-02 | Chemical Shifts: 1 set |
Ginsentides: Characterization, Structure and Application of a New Class of Highly Stable Cystine Knot Peptides in Ginseng |
Ginsentides: Characterization, Structure and Application of a New Class of Highly Stable Cystine Knot Peptides in Ginseng
|
Daiwen Yang, James P Tam, Kien Truc Giang Nguyen, Shining Luo, Shujing Wang | |
| 19779 | 2014-12-01 | Chemical Shifts: 1 set |
Solution structure of the SGTA N-terminal domain |
Solution structure of the SGTA dimerisation domain and investigation of its interactions with the ubiquitin-like domains of BAG6 and UBL4A
|
A C Simon, C Alfano, D S Bishop, E M Krysztofinska, J F Darby, L R Hale, M R Conte, N Sriskandarajah, P J Simpson, Rivka Isaacson, S High | |
| 19702 | 2014-04-11 | Chemical Shifts: 1 set |
Structure of the dimerization domain of the human polyoma, JC virus agnoprotein is an amphipathic alpha-helix. |
1: Human polyomavirus JC small regulatory agnoprotein forms highly stable dimers and oligomers: implications for their roles in agnoprotein function. 2: Nuclear magnetic resonance structure revealed that human polyoma JC virus agnoprotein contains an alpha-helix encompassing the Leu/Ile/Phe-rich domain. 3: Nuclear magnetic resonance structure revealed that human polyoma, JC virus agnoprotein contains an alpha-helix encompassing the Leu/Ile/Phe-rich domain
|
A Sami Saribas, E R Viola, Magid Abou-Gharbia, Mahmut Safak, Martyn K White, Martyn White, M K White, M Safak, Pascale Coric, Sami A Saribas, Serge Bouaziz, T B Arachea, Wayne Childers | |
| 19674 | 2015-01-12 | Chemical Shifts: 1 set |
Solution structure of the CLAVATA encoded peptide of Arabidopsis thaliana - AtCLE10 |
Inferring function of CLE peptides from high resolution tertiary structures
|
Benjamin G Bobay, David Mck Bird, Peter M DiGennaro | |
| 19675 | 2014-12-22 | Chemical Shifts: 1 set |
Solution structure of the CLAVATA encoded peptide of Arabidopsis thaliana - AtCLE44 |
Inferring function of CLE peptides from high resolution tertiary structures
|
Benjamin G Bobay, David Mck Bird, Peter M DiGennaro | |
| 19677 | 2014-12-22 | Chemical Shifts: 1 set |
Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE4 |
Inferring function of CLE peptides from high resolution tertiary structures
|
Benjamin G Bobay, David Mck Bird, Peter M DiGennaro | |
| 19678 | 2014-12-22 | Chemical Shifts: 1 set |
Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE5 |
Inferring function of CLE peptides from high resolution tertiary structures
|
Benjamin M Bobay, David Mck Bird, Peter G DiGennaro | |
| 19679 | 2014-12-22 | Chemical Shifts: 1 set |
Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE6/7 |
Inferring function of CLE peptides from high resolution tertiary structures
|
Benjamin G Bobay, David Mck Bird, Peter M DiGennaro | |
| 19655 | 2014-02-11 | Chemical Shifts: 1 set |
CD79b cytosolic domain phosphorylated |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19654 | 2014-05-12 | Chemical Shifts: 1 set |
NMR Structure of human Mcl-1 |
High-quality NMR Structure of Human Anti-apoptotic Protein Domain Mcl-1(171-327) for Cancer Drug Design
|
Gaohua Liu, Harvey Yamane, Jeffrey Lewis, Ken Aoki, Leszek Poppe, Thomas Szyperski | |
| 19656 | 2014-02-11 | Chemical Shifts: 1 set |
CD79b cytosolic domain phosphorylated, denatured state |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19648 | 2014-02-11 | Chemical Shifts: 1 set |
CD79a cytosolic domain phosphorylated |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19650 | 2014-02-11 | Chemical Shifts: 1 set |
CD79b cytosolic domain |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19651 | 2014-02-11 | Chemical Shifts: 1 set |
CD79b cytosolic domain denatured |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19649 | 2014-02-11 | Chemical Shifts: 1 set |
CD79a cytosolic domain phosphorylated, denatured state |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19645 | 2014-02-11 | Chemical Shifts: 1 set |
CD79a cytosolic domain denatured |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 19644 | 2014-02-11 | Chemical Shifts: 1 set |
CD79a cytosolic domain native |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains.
|
Anders Pedersen, Bernhard Brutscher, B Goran Karlsson, Joakim Rosenlow, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Y Orekhov | |
| 11546 | 2015-07-27 | Chemical Shifts: 1 set |
1H, 15N and 13C resonance assignments of the conserved domain in the middle of Schizosaccharomyces pombe SAPK-interacting protein 1 |
Utilization of paramagnetic relaxation enhancements for high-resolution NMR structure determination of a soluble loop-rich protein with sparse NOE distance restraints
|
Chojiro Kojima, Kazuhiro Shiozaki, Kyoko Furuita, Naohiro Kobayashi, Saori Kataoka, Takahisa Ikegami, Toshimichi Fujiwara, Yoshikazu Hattori | |
| 19608 | 2014-03-31 | Chemical Shifts: 1 set |
Solution structure of the mitochondrial translocator protein (TSPO) in complex with its high-affinity ligand PK11195 |
Structure of the mitochondrial translocator protein in complex with a diagnostic ligand
|
Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Stefan Becker | |
| 19507 | 2013-11-11 | Chemical Shifts: 1 set |
Backbone assignment and Secondary Structure of Intrinsically Unstructured Culture Filtrate Antigen protein (CFP10) from Mycobacterium Tuberculosis |
Pseudo 5D HN(C)N Experiment to Facilitate the Assignment of Backbone Resonances in Proteins Exhibiting High Backbone Shift Degeneracy
|
Anupam Guleria, Ashish Arora, Dinesh Kumar, Himanshu Pandey, Nisha Raikwal, Vaibhav Shukla | |
| 19454 | 2014-01-21 | Chemical Shifts: 1 set |
Solid-state NMR structure of piscidin 1 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid bilayers |
High-Resolution Structures and Orientations of Antimicrobial Peptides Piscidin 1 and Piscidin 3 in Fluid Bilayers Reveal Tilting, Kinking, and Bilayer Immersion
|
A E Dao, B S Perrin Jr, C M Burzynski, C V Grant, M L Cotten, R Fu, R M Hayden, R M Venable, R W Pastor, S J Opella, W E Wieczorek, Y Tian | |
| 19457 | 2014-01-21 | Chemical Shifts: 1 set |
Solid-state NMR structure of piscidin 3 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol lipid bilayers |
High-Resolution Structures and Orientations of Antimicrobial Peptides Piscidin 1 and Piscidin 3 in Fluid Bilayers Reveal Tilting, Kinking, and Bilayer Immersion
|
A E Dao, B S Perrin Jr, C M Burzynski, C V Grant, M L Cotten, R Fu, R M Hayden, R M Venable, R W Pastor, S J Opella, W E Wieczorek, Y Tian | |
| 19456 | 2014-01-21 | Chemical Shifts: 1 set |
Solid-state NMR structure of piscidin 3 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid bilayers |
High-Resolution Structures and Orientations of Antimicrobial Peptides Piscidin 1 and Piscidin 3 in Fluid Bilayers Reveal Tilting, Kinking, and Bilayer Immersion
|
A E Dao, B S Perrin Jr, C M Burzynski, C V Grant, M L Cotten, R Fu, R M Hayden, R M Venable, R W Pastor, S J Opella, W E Wieczorek, Y Tian | |
| 19455 | 2014-01-21 | Chemical Shifts: 1 set |
Solid-state NMR structure of piscidin 1 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol lipid bilayers |
High-Resolution Structures and Orientations of Antimicrobial Peptides Piscidin 1 and Piscidin 3 in Fluid Bilayers Reveal Tilting, Kinking, and Bilayer Immersion
|
A E Dao, B S Perrin Jr, C M Burzynski, C V Grant, M L Cotten, R Fu, R M Hayden, R M Venable, R W Pastor, S J Opella, W E Wieczorek, Y Tian | |
| 19394 | 2014-06-02 | Chemical Shifts: 1 set |
Solution Structure of the human Polymerase iota UBM1-Ubiquitin Complex |
Sparsely-sampled, high-resolution 4-D omit spectra for detection and assignment of intermolecular NOEs of protein complexes
|
Pei Zhou, Su Wang | |
| 19322 | 2014-02-13 | Chemical Shifts: 2 sets |
LTBP1 cbEGF14-TB3-EGF3 |
NMR Spectroscopic and Bioinformatic Analyses of the LTBP1 C-Terminus Reveal a Highly Dynamic Domain Organisation.
|
Christina Redfield, Ian B Robertson, Penny A Handford | |
| 19267 | 2014-02-13 | Chemical Shifts: 1 set |
Backbone Assignment of Outer Envelope Protein 16kDa |
High-resolution NMR reveals secondary structure and folding of amino acid transporter from outer chloroplast membrane.
|
Brian R Cherry, Guangxin Lin, James D Zook, Jurgen Soll, Michael F Brown, Neil E Jacobsen, Petra Fromme, Trivikram R Molugu | |
| 19085 | 2014-03-10 | Chemical Shifts: 1 set |
Novel method of protein purification for structural research. Example of ultra high resolution structure of SPI-2 inhibitor by X-ray and NMR spectroscopy. |
Ultrahigh resolution protein structure enabled by a non-enzymatic tag removal method. X-ray and NMR study of SPI-2 inhibitor
|
Angela Dvornyk, Barbara Kludkiewicz, Edyta Kopera, Igor Zhukov, Krystyna Grzelak, Mariusz Jaskolski, Martina Lenarcic Zivkovic, Szymon Krzywda, Wlodzimierz Zagorski-Ostoja, Wojciech Bal | |
| 19075 | 2013-09-10 | Chemical Shifts: 1 set |
1H, 13C, and 15N backbone chemical shift assignments of the iron-free protoporphyrin IX yeast cytochrome c peroxidase with the C-terminal His-tag |
Paramagnetic properties of the low- and high-spin states of yeast cytochrome c peroxidase.
|
Alexander N Volkov, Nico AJ van Nuland, Sophie Vanwetswinkel | |
| 19076 | 2013-09-10 | Chemical Shifts: 1 set |
1H, 13C, and 15N backbone chemical shift assignments of the resting-state yeast cytochrome c peroxidase with the N-terminal His-tag |
Paramagnetic properties of the low- and high-spin states of yeast cytochrome c peroxidase.
|
Alexander N Volkov, Nico AJ van Nuland, Sophie Vanwetswinkel | |
| 19043 | 2013-08-14 | Chemical Shifts: 1 set |
Protein A binding by an engineered Affibody molecule |
High-affinity binding to staphylococcal protein A by an engineered dimeric Affibody molecule.
|
Anatoly Dubnovitsky, Joachim Feldwisch, Kenneth Olesen, Lars Abrahmsen, Malin Lindborg, Tomas Bjorkman, Torleif Hard | |
| 19005 | 2013-04-02 | Chemical Shifts: 1 set |
1H, 13C, and 15N backbone chemical shift assignments of the low-spin CN-bound yeast cytochrome c peroxidase with the N-terminal His-tag |
Expression, Purification, Characterization, and Solution Nuclear Magnetic Resonance Study of Highly Deuterated Yeast Cytochrome c Peroxidase with Enhanced Solubility
|
Alexander N Volkov, Alexandre Wohlkonig, Nico AJ van Nuland, Sameh H Soror | |
| 19004 | 2013-04-02 | Chemical Shifts: 1 set |
1H, 13C, and 15N backbone chemical shift assignments of the low-spin CN-bound yeast cytochrome c peroxidase with the C-terminal His-tag |
Expression, Purification, Characterization, and Solution Nuclear Magnetic Resonance Study of Highly Deuterated Yeast Cytochrome c Peroxidase with Enhanced Solubility
|
Alexander N Volkov, Alexandre Wohlkonig, Nico AJ van Nuland, Sameh H Soror | |
| 18965 | 2014-03-10 | Chemical Shifts: 1 set |
Solution Structure of Marine Sponge-Derived Asteropsin E Which is Highly Resistant to Gastrointestinal Proteases |
Solution structure of a sponge-derived cystine knot peptide and its notable stability.
|
Huayue Li, Hyung Sik Kim, Jee H Jung, John J Bowling, Mark T Hamann, Mingzhi Su | |
| 18889 | 2013-10-15 | Chemical Shifts: 2 sets |
CD3e cyt |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains
|
Anders Pedersen, Bernhard Brutscher, Goran Karlsson, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Orekhov | |
| 18890 | 2013-10-15 | Chemical Shifts: 1 set |
CD3g cytosolic domain |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains
|
Anders Pedersen, Bernhard Brutscher, Goran Karlsson, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Orekhov | |
| 18884 | 2013-10-15 | Chemical Shifts: 1 set |
CD79b cytosolic domain |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains
|
Anders Pedersen, Bernhard Brutscher, Goran Karlsson, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Orekhov | |
| 18867 | 2013-10-15 | Chemical Shifts: 2 sets |
CD79a cytosolic domain |
Highly efficient NMR assignment of intrinsically disordered proteins: application to B- and T cell receptor domains
|
Anders Pedersen, Bernhard Brutscher, Goran Karlsson, Linnea Isaksson, Maria Saline, Maxim Mayzel, Vladislav Orekhov | |
| 18864 | 2013-12-02 | Chemical Shifts: 1 set Heteronuclear NOE Values: 6 sets T1 Relaxation Values: 4 sets T2 Relaxation Values: 4 sets |
High resolution structure and dynamics of CsPinA parvulin at physiological temperature |
High resolution structure and dynamics of CsPinA parvulin at physiological temperature
|
Andrzej Ejchart, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Peter Bayer | |
| 18841 | 2014-01-13 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
E. coli O157 ParE2-associated antitoxin 2 (PaaA2) |
Small-Angle X-Ray Scattering- and Nuclear Magnetic Resonance-Derived Conformational Ensemble of the Highly Flexible Antitoxin PaaA2.
|
Abel Garcia-Pino, Alexander N Volkov, Jaka Kragelj, Laurence Van Melderen, Lieven Buts, Malene Ringkjbing Jensen, Martin Blackledge, Nico AJ van Nuland, Remy Loris, Thomas Jove, Wim F Vranken, Yann GJ Sterckx | |
| 18796 | 2012-12-10 | Chemical Shifts: 1 set |
NMR structure of OmpX in phopspholipid nanodiscs |
Optimized phospholipid bilayer nanodiscs facilitate high-resolution structure determination of membrane proteins.
|
Franz Hagn, Gerhard Wagner, Manuel Etzkorn, Thomas Raschle | |
| 18797 | 2012-12-10 | Chemical Shifts: 1 set |
NMR structure of OmpX in DPC micelles |
Optimized phospholipid bilayer nanodiscs facilitate high-resolution structure determination of membrane proteins.
|
Franz Hagn, Gerhard Wagner, Manuel Etzkorn, Thomas Raschle | |
| 18757 | 2012-11-27 | Chemical Shifts: 1 set |
High resolution NMR structure of the theta-defensin HTD-2 (retrocyclin 2) |
Structural Characterization of the Cyclic Cystine Ladder Motif of -Defensins.
|
Anne C Conibear, David J Craik, K Johan Rosengren, Peta J Harvey | |
| 18722 | 2012-11-27 | Chemical Shifts: 1 set |
High resolution NMR solution structure of a symmetrical theta-defensin, BTD-2. |
Structural Characterization of the Cyclic Cystine Ladder Motif of -Defensins.
|
Anne C Conibear, David J Craik, K Johan Rosengren, Peta J Harvey | |
| 18723 | 2012-11-27 | Chemical Shifts: 1 set |
High resolution NMR solution structure of the theta-defensin RTD-1 |
Structural Characterization of the Cyclic Cystine Ladder Motif of -Defensins.
|
Anne C Conibear, David J Craik, K Johan Rosengren, Peta J Harvey | |
| 18661 | 2013-01-03 | Chemical Shifts: 1 set Homonuclear NOE Values: 1 set |
STRUCTURE OF LASSO PEPTIDE CAULOSEGNIN I |
Caulosegnins I-III: A Highly Diverse Group of Lasso Peptides Derived from a Single Biosynthetic Gene Cluster.
|
Julian D Hegemann, Marcel Zimmermann, Mohamed A Marahiel, Xiulan Xie | |
| 21023 | 2013-03-21 | Chemical Shifts: 1 set Conformer_family_coord_set: 1 set |
MDCSGCSRPG head-to-tail cyclic peptide + Cu(I) no metal constraint - high energy ensemble (B) |
Peptide Models of Cu(I) and Zn(II) Metallochaperones: The Effect of pH on Coordination and Mechanistic Implications.
|
Deborah E Shalev, Edit Y Tshuva, Michal S Shoshan | |
| 18610 | 2013-02-12 | Chemical Shifts: 2 sets |
1H, 13C and 15N assignments of Ubiquitin for both folded and denatured states at 258K and 2500 bar |
High-pressure NMR reveals close similarity between cold and alcohol protein denaturation in ubiquitin.
|
Lydia Nisius, Maciej Wiktor, Navratna Vajpai, Stephan Grzesiek | |
| 18611 | 2013-02-12 | Chemical Shifts: 1 set |
Pressure & methanol-induced A-state of Ubiquitin |
High-pressure NMR reveals close similarity between cold and alcohol protein denaturation in ubiquitin.
|
Lydia Nisius, Maciej Wiktor, Navratna Vajpai, Stephan Grzesiek | |
| 18515 | 2012-07-24 | Chemical Shifts: 1 set |
high resolution NMR solution structure of helix H1 of the human HAR1 RNA |
NMR Studies of HAR1 RNA Secondary Structures Reveal Conformational Dynamics in the Human RNA
|
Christian Richter, Harald Schwalbe, Melanie Ziegeler, Mirko Cevec | |
| 18493 | 2013-02-27 | Chemical Shifts: 1 set |
High resolution structure of DsbB C41S by joint calculation with solid-state NMR and X-ray data |
Structure of the disulfide bond generating membrane protein DsbB in the lipid bilayer.
|
Anna E Nesbitt, Chad M Rienstra, Charles D Schwieters, Deborah A Berthold, Lindsay J Sperling, Ming Tang, Robert B Gennis | |
| 18478 | 2013-02-27 | Chemical Shifts: 1 set |
P75/LEDGF PWWP Domain |
Structural basis for high-affinity binding of LEDGF PWWP to mononucleosomes.
|
Brandon L Crowe, Christopher J McKee, Jocelyn O Eidahl, Justin A North, Lei Feng, Mamuka Kvaratskhelia, Mark P Foster, Matthew Plumb, Michael G Poirier, Nikoloz Shkriabai, Robert J Gorelick, Robert L Graham, Sonja Hess | |
| 18445 | 2013-05-20 | Chemical Shifts: 1 set |
NMR high resolution structures of free Tah1 and Tah1 bound to the Hsp90 C-terminal tail explain how Hsp90 recognizes the R2TP complex |
High-resolution structural analysis shows how Tah1 tethers Hsp90 to the R2TP complex.
|
Benjamin Rothe, Bruno Charpentier, Christiane Branlant, Chrystel Beaufils, Claude Bobo, Cyril Dominguez, Frederic H-T Allain, Philippe Meyer, Regis Back, Solange Morera, Xavier Manival | |
| 18447 | 2013-05-20 | Chemical Shifts: 2 sets |
NMR high resolution structures of free Tah1 and Tah1 bound to the Hsp90 C-terminal tail explain how Hsp90 recognizes the R2TP complex |
High-resolution structural analysis shows how Tah1 tethers Hsp90 to the R2TP complex.
|
Benjamin Rothe, Bruno Charpentier, Christiane Branlant, Chrystel Beaufils, Claude Bobo, Cyril Dominguez, Frederic H-T Allain, Philippe Meyer, Regis Back, Solange Morera, Xavier Manival | |
| 18412 | 2012-08-06 | Chemical Shifts: 1 set |
High Definition Solution Structure of PED/PEA-15 Death Effector Domain |
High-definition NMR structure of PED/PEA-15 death effector domain reveals details of key polar side chain interactions
|
Edward C Twomey, Yufeng Wei | |
| 11495 | 2014-01-14 | Chemical Shifts: 1 set |
Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domains of yeast cytoplasmic dynein in the low affinity state |
Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domain of yeast cytoplasmic dynein in the high and low-affinity states.
|
Ichio Shimada, Masahide Kikkawa, Noritaka Nishida, Osamu Takarada | |
| 18354 | 2012-04-30 | Chemical Shifts: 1 set |
High-resolution solution NMR structure of the rho-conotoxin TIA. |
Conopeptide -TIA defines a new allosteric site on the extracellular surface of the 1B-adrenoceptor.
|
Andreas Brust, Asa Andersson, Ching-I Anderson Wang, Dewi Fajarningsih, K Johan Rosengren, Lotten Ragnarsson, Richard J Lewis, Thea Monks | |
| 11490 | 2014-01-14 | Chemical Shifts: 1 set |
Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domains of yeast cytoplasmic dynein in the high affinity state |
Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domain of yeast cytoplasmic dynein in the high and low-affinity states.
|
Ichio Shimada, Masahide Kikkawa, Noritaka Nishida, Osamu Takarada | |
| 18320 | 2012-05-15 | Chemical Shifts: 1 set |
Solution Structures of RadA intein from Pyrococcus horikoshii |
NMR and crystal structures of the Pyrococcus horikoshii RadA intein guide a strategy for engineering a highly efficient and promiscuous intein.
|
Alexander Wlodawer, Dongwen Zhou, Hideo Iwai, Jesper S Oeemig, Tommi Kajander | |
| 18019 | 2012-10-22 | Chemical Shifts: 1 set |
High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a |
High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a
|
Glenn F King, Margaret C Hardy, Mehdi Mobli, Norelle L Daly | |
| 17915 | 2011-10-07 | Chemical Shifts: 1 set |
PFBD: High-throughput Strategy of Backbone fold Determination for small well-folded proteins in less than a day |
Facile backbone (1H, 15N, 13Ca, and 13C') assignment of 13C/15N-labeled proteins using orthogonal projection planes of HNN and HN(C)N experiments and its automation.
|
Aditi Borkar, Dinesh Kumar, Ramakrishna V Hosur | |
| 17888 | 2012-08-17 | Chemical Shifts: 1 set |
NMR Structure of the Polyserine Tract of Apis mellifera Vitellogenin, residues 358-392 |
A vitellogenin polyserine cleavage site: highly disordered conformation protected from proteolysis by phosphorylation
|
Florian Wolschin, Gro V Amdam, Heli Havukainen, Jarl Underhaug, Oyvind Halskau | |
| 17889 | 2012-05-22 | Chemical Shifts: 1 set |
The polyserine tract of Nasonia vitripennis Vg residues 351-385 |
A vitellogenin polyserine cleavage site: highly disordered conformation protected from proteolysis by phosphorylation.
|
Florian Wolschin, Gro Amdam, Heli Havukainen, Jarl Underhaug, Oyvind Halskau | |
| 17877 | 2012-08-22 | Chemical Shifts: 1 set |
Solution structure of a shortened antiterminator hairpin from a Mg2+ riboswitch |
Unusually high-affinity Mg(2+) binding at the AU-rich sequence within the antiterminator hairpin of a Mg(2+) riboswitch.
|
Maximiliane MT Korth, Roland KO Sigel | |
| 17861 | 2014-04-23 | Chemical Shifts: 1 set |
high resolution NMR solution structure of helix H1 of the human HAR1F RNA |
NMR studies of HAR1 RNA secondary structures reveal conformational dynamics in the human RNA.
|
Christian Richter, Harald Schwalbe, Melanie Ziegeler, Mirko Cevec | |
| 17860 | 2012-07-24 | Chemical Shifts: 1 set |
high resolution NMR solution structure of helix H1 of the chimpanzee HAR1 RNA |
NMR Studies of HAR1 RNA Secondary Structures Reveal Conformational Dynamics in the Human RNA
|
Christian Richter, Harald Schwalbe, Melanie Ziegeler, Mirko Cevec | |
| 17855 | 2011-08-31 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for high mobility group protein-like protein NHP1 from Babesia bovis T2Bo. Seattle Structure Genomics Center for Infectious Disease (SSGCID) |
1H and 15N Assigned Chemical Shifts for high mobility group protein-like protein NHP1 from Babesia bovis
|
Gabriele Varani, Ravi Pratap Barnwal | |
| 17805 | 2012-08-31 | Chemical Shifts: 1 set |
THE HIGH RESOLUTION STRUCTURE OF UBIQUITIN LIKE DOMAIN OF UBLCP1 |
The High Resolution Structure of Ubiquitin Like Dom Ublcp1
|
N Lee, S Ko | |
| 17710 | 2011-10-12 | Chemical Shifts: 1 set |
Membrane protein complex DsbB-DsbA structure by joint calculations with solid-state NMR and X-ray experimental data |
High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data.
|
Andrew J Nieuwkoop, Anna E Nesbitt, Chad M Rienstra, Charles D Schwieters, Deborah A Berthold, Lindsay J Sperling, Ming Tang, Robert B Gennis | |
| 17536 | 2011-12-14 | Chemical Shifts: 1 set |
Molecular Determinants of Paralogue-Specific SUMO-SIM Recognition |
Insights into High Affinity Small Ubiquitin-like Modifier (SUMO) Recognition by SUMO-interacting Motifs (SIMs) Revealed by a Combination of NMR and Peptide Array Analysis.
|
Andrew T Namanja, Chenggang Wu, Jingjun Lu, Loren T Colson, Shawn SC Li, Steven Wong, Yang Su, Yi-Jia Li, Yuan Chen | |
| 17355 | 2012-07-25 | Chemical Shifts: 1 set |
NMR solution structure of meACP |
Solution structures of the acyl carrier protein domain from the highly reducing type I iterative polyketide synthase CalE8
|
Daiwen Yang, Elavazhagan Murugan, Jack Wee Lim, Kong Rong, Lawrence CL Ho, Zhao-Xun Liang | |
| 17354 | 2012-07-25 | Chemical Shifts: 1 set |
high calcium androcam |
H, 15N and 13C chemical shifts of the D. melanogaster myosin VI light chain androcam in high calcium.
|
Kevin R MacKenzie, Mehul K Joshi, Sean Moran | |
| 17353 | 2012-07-25 | Chemical Shifts: 1 set |
Androcam |
H, 15N and 13C chemical shifts of the D. melanogaster myosin VI light chain androcam in high calcium.
|
Kevin R MacKenzie, Mehul K Joshi, Sean Moran | |
| 17347 | 2011-01-27 | Chemical Shifts: 1 set |
Solution NMR structure of PAP248-286 in 30% TFE |
The amyloidogenic SEVI precursor, PAP248-286, is highly unfolded in solution despite an underlying helical tendency.
|
Ayyalusamy Ramamoorthy, Jeffrey R Brender, Nataliya Popovych, Peter M Macdonald, Ravi Prakash Reddy Nanga, Ronald Soong | |
| 17346 | 2011-01-27 | Chemical Shifts: 1 set |
Solution NMR structure of PAP248-286 in 50% TFE |
The amyloidogenic SEVI precursor, PAP248-286, is highly unfolded in solution despite an underlying helical tendency.
|
Ayyalusamy Ramamoorthy, Jeffrey R Brender, Nataliya Popovych, Peter M Macdonald, Ravi Prakash Reddy Nanga, Ronald Soong | |
| 17332 | 2012-07-25 | Chemical Shifts: 1 set |
Solution Structure of the talin Vbs2b domain |
High resolution NMR structure of gpW (W protein of bacteriophage lambda) at acidic pH
|
Alexandre R Gingras, Benjamin T Goult, David R Critchley, Gordon CK Roberts, Igor L Barsukov, Neil Bate | |
| 17322 | 2012-09-20 | Chemical Shifts: 1 set |
High resolution NMR structure of gpW (W protein of bacteriophage lambda) at acidic pH |
Revisiting the NMR structure of the ultrafast downhill folding protein gpW from bacteriophage .
|
Abhinav Verma, Eva de Alba, Lorenzo Sborgi, Victor Munoz | |
| 17321 | 2011-11-07 | Chemical Shifts: 1 set |
New high resolution NMR structure of gpW (W protein of bacteriophage lambda) at neutral pH |
Revisiting the NMR structure of the ultrafast downhill folding protein gpW from bacteriophage .
|
Abhinav Verma, Eva de Alba, Lorenzo Sborgi, Victor Munoz | |
| 17179 | 2010-11-10 | Kinetic Rates: 2 sets |
NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone: A Comparison of High and Low pH Conformations |
NMR Studies of the Backbone Flexibility and Structure of Human Growh Hormone: A Comparison of High and Low pH Conformations
|
Finn Matthiesen, Hans H Sorensen, Jens J Led, Jorgen Petersen, Marina R Kasimova, Peter WA Howe, Soren M Kristensen, Thorkild Christensen | |
| 17149 | 2012-08-01 | Chemical Shifts: 2 sets |
Folding Intermediate of the Fyn SH3 A39V/N53P/V55L from NMR Relaxation Dispersion Experiments |
High-Resolution Structure of an Amyloidogenic Low-Populated Folding Intermediate from NMR Relaxation Dispersion Experiments
|
Andrea Cavalli, Arash Zarrine-Afsar, Lewis E Kay, Michele Vendruscolo, Patrick Walsh, Patrik Lundstrom, Paul Robustelli, Philipp Neudecker | |
| 11176 | 2015-06-23 | Chemical Shifts: 1 set |
Solution Structure of RNA aptamer against AML1 Runt domain |
A novel high affinity RNA motif that mimics DNA in AML1 Runt domain binding
|
Gota Kawai, Hiroaki Iibuchi, Jun-ichi Fukunaga, Kazuya Fujiwara, Manabu Chiba, Taiichi Sakamoto, Taku Tanaka, Tomoko Kozu, Yoichiro Tanaka, Yoshikazu Nakamura, Yusuke Nomura | |
| 16970 | 2010-07-01 | Chemical Shifts: 1 set |
Solution structure of the Bem1p SH3-CI domain from L.elongisporus in complex with Ste20p peptide |
A Conserved residue in the yeast Bem1p SH3 domain maintains the high level of binding specificity required for function.
|
Alan R Davidson, Karen Stanger, Maryna Gorelik | |
| 16960 | 2010-07-26 | Chemical Shifts: 1 set |
Solution structure of GxTX-1E |
Solution structure of GxTX-1E, a high-affinity tarantula toxin interacting with voltage sensors in Kv2.1 potassium channels .
|
Chan Hyung Bae, Chul Won Lee, Ha Hyung Kim, Hyun Ho Jung, Jae Il Kim, Ju Yeon Lee, Kenton J Swartz, Mirela Milescu, Seungkyu Lee | |
| 16912 | 2010-10-05 | Chemical Shifts: 1 set |
Delta subunit of RNA polymerase from Bacillus subtilis |
Strategy for complete NMR assignment of disordered proteins with highly repetitive sequences based on resolution-enhanced 5D experiments.
|
Anna Zawadzka-Kazimierczuk, Hana Sanderova, Jii Novaek, Krzysztof Kazimierczuk, Libor Krasny, Luka Zidek, Veronika Motakova, Vladimir Sklena, Wiktor Komiski | |
| 16908 | 2011-05-02 | Chemical Shifts: 1 set |
The high resolution structure of Ubiquitin like domain of UBLCP1 |
Null
|
Sunggeon Ko, Weontae Lee | |
| 11147 | 2011-04-01 | Chemical Shifts: 1 set |
Solution structure of the tandem HMG box domain from Human High mobility group protein B1 |
Solution structure of the tandem HMG box domain from Human High mobility group protein B1
|
S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kigawa, T Tomizawa | |
| 16703 | 2012-08-03 | Chemical Shifts: 1 set |
SPI2 |
High-resolution structure of atypical serine proteinase inhibitors by means of NMR spectroscopy
|
Igor Zhukov, Krystina Grzelak, Martina Lenarcic, Ursula Nowicka, Wlodzimierz Zagorski-Ostoja | |
| 16705 | 2012-08-03 | Chemical Shifts: 1 set |
SPI2 (T7A) |
High-resolution structure of atypical serine proteinase inhibitors by means of NMR spectroscopy
|
Barbara Kludkiewicz, Igor Zhukov, Krystyna Grzelak, Ursula Nowicka, Wlodzimierz Zagorski-Ostoja | |
| 16704 | 2012-08-03 | Chemical Shifts: 1 set |
SPI2 (T7Y) |
High-resolution structure of atypical serine proteinase inhibitors by means of NMR spectroscopy
|
Barbara Kludkiewicz, Igor Zhukov, Krystyna Grzelak, Ursula Nowicka, Wlodzimierz Zagorski-Ostoja | |
| 16643 | 2011-05-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
RDC refined high resolution structure of the third SH3 domain of CD2AP |
Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP.
|
Ana I Azuaga, Jose L Ortega Roldan, Martin Blackledge, Nico AJ van Nuland | |
| 16642 | 2011-05-04 | Chemical Shifts: 1 set |
High resolution structure of the second SH3 domain of CD2AP |
Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP.
|
Ana I Azuaga, Jose L Ortega Roldan, Martin Blackledge, Nico AJ van Nuland | |
| 16630 | 2010-08-23 | Chemical Shifts: 1 set |
1H, 13C and 15N NMR assignments of StnII-Y111N, a mutant of the sea anemone actinoporin Sticholysin II |
1H, 13C, and 15N NMR assignments of StnII-Y111N, a highly impaired mutant of the sea anemone actinoporin Sticholysin II
|
Alvaro Martinez-Del-Pozo, Jorge Alegre-Cebollada, Jose G Gavilanes, Marta Bruix, Miguel A Pardo-Cea | |
| 16617 | 2010-03-22 | Chemical Shifts: 1 set |
Solution structure of Avian Thymic Hormone |
Structure of avian thymic hormone, a high-affinity avian beta-parvalbumin, in the Ca2+-free and Ca2+-bound states.
|
Anmin Tan, John J Tanner, Jonathan P Schuermann, Michael T Henzl | |
| 16614 | 2010-05-05 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignments of a highly-soluble murine interleukin-3 analogue with wild-type bioactivity |
1H, 13C and 15N resonance assignments of a highly-soluble murine interleukin-3 analogue with wild-type bioactivity.
|
Andrew Low, James M Murphy, Raymond S Norton, Shenggen Yao | |
| 20102 | 2009-10-09 | Chemical Shifts: 1 set |
C-Terminal helix of the SERCA2b Ca2+ pump (ATP2A2B) |
Structural basis for the high Ca2+ affinity of the ubiquitous SERCA2b Ca2+ pump.
|
Eveline Lescrinier, Frank Wuytack, Hugo Ceulemans, Ilse Vandecaetsbeek, Luc Raeymaekers, Marc De Maeyer, Mieke Trekels, Peter Vangheluwe | |
| 16468 | 2012-08-03 | Chemical Shifts: 1 set |
High-resolution solution structure of the ASIC1a blocker PcTX1 |
High-resolution solution structure of the ASIC1a blocker PcTx1
|
Glenn F King, Lachlan D Rash, Mehdi Mobli, Natalie J Saez | |
| 16439 | 2009-11-19 | Chemical Shifts: 1 set |
Combined high- and low-resolution techniques reveal compact structure in central portion of factor H despite long inter-modular linkers |
The central portion of factor H (modules 10-15) is compact and contains a structurally deviant CCP module.
|
Andrew P Herbert, Arthur J Rowe, Christoph Q Schmidt, Dinesh C Soares, Dmitri I Svergun, Dusan Uhrin, Haydyn DT Mertens, Mara Guariento, Paul N Barlow | |
| 16392 | 2009-07-10 | Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets Order Parameters: 1 set |
NMR relaxation data for the beta-lactamase TEM-1 |
Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein
|
Pierre-Yves Savard, Stephane M Gagne | |
| 16170 | 2009-09-04 | Chemical Shifts: 1 set |
Barnase high pressure structure |
Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations
|
David J Wilton, Kazuyuki Akasaka, Maya J Pandya, Mike P Williamson, Ryo Kitahara | |
| 16172 | 2009-09-04 | Chemical Shifts: 1 set |
Barnase bound to d(CGAC) high pressure |
Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations
|
David J Wilton, Kazuyuki Akasaka, Maya J Pandya, Mike P Williamson, Ryo Kitahara | |
| 16157 | 2009-03-30 | Chemical Shifts: 1 set |
alpha-amylase inhibitor Parvulustat (Z-2685) from Streptomyces parvulus |
The High Resolution NMR Structure of Parvulustat (Z-2685) from Streptomyces parvulus FH-1641: Comparison with Tendamistat from Streptomyces tendae 4158
|
Alma Sokocevic, Harald Schwalbe, Hendrik RA Jonker, Ismail Hassani, Joachim W Engels, Sigeng Han, Stephan Rehm | |
| 16123 | 2012-08-07 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for d+PHS/V66K SNase |
Structural origins of high apparent dielectric constants experienced by ionizable groups in the hydrophobic core of a protein
|
Ananya Majumdar, Bertrand Garcia-Moreno, Carlos A Castaneda, Michael S Chimenti | |
| 16116 | 2010-01-12 | Chemical Shifts: 1 set |
NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions |
De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds.
|
Ad Bax, David Baker, John Orban, Philip N Bryan, Yanan He, Yang Shen | |
| 16117 | 2010-01-12 | Chemical Shifts: 1 set |
NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions |
De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds.
|
Ad Bax, David Baker, John Orban, Philip N Bryan, Yanan He, Yang Shen | |
| 16087 | 2009-05-29 | Chemical Shifts: 1 set |
Solution structure of the antifungal protein PAF from Penicillium chrysogenum |
Functional aspects of the solution structure and dynamics of PAF--a highly-stable antifungal protein from Penicillium chrysogenum
|
Andrea Eigentler, Anil K Chhillar, Bettina Sarg, Eva Leiter, Florentine Marx, Gyula Batta, Herbert Lindner, Istvan Pocsi, Katalin E Kover, Lydia Kaiserer, Nikoletta Hegedus, Szabolcs Sandor, Terez Barna, Ulrike Binder, Zoltan Gaspari | |
| 10252 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the HMG_box domain of thymus high mobility group box protein TOX from mouse |
Solution structure of the HMG_box domain of thymus high mobility group box protein TOX from mouse
|
H Li, K Saito, M Inoue, S Koshiba, S Yokoyama, T Kigawa | |
| 15969 | 2009-02-16 | Chemical Shifts: 1 set |
Heteronuclear NMR assignments for the dimeric human hepatitis B virus core protein under capsid dissociating conditions |
Moving towards high resolution descriptions of the molecular interactions and structural rearrangements of the human hepatitis B core protein
|
Agnes Jaulent, Christopher M Johnson, Neil Ferguson, Stefan MV Freund | |
| 15948 | 2009-01-16 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for the RING finger of the E3 ubiquitin ligase Arkadia (RNF111) |
High yield expression and NMR characterization of Arkadia E3 ubiquitin ligase RING-H2 finger domain
|
Christos T Chasapis, Detlef Bentrop, Georgios A Spyroulias, Nikolaos G Kandias, Vasso Episkopou | |
| 15946 | 2009-04-04 | Chemical Shifts: 1 set |
Solution structure of a paralog-specific Mena binder by NMR |
The solution structure of pGolemi, a high affinity Mena EVH1 binding miniature protein, suggests explanations for paralog-specific binding to Ena/VASP homology (EVH) 1 domains
|
Cornelia Hunke, Jonathan W Mueller, Jutta Eichler, Nina M Link, Peter Bayer | |
| 20034 | 2008-10-14 | Chemical Shifts: 1 set |
Solution NMR Structure of 4F Associated With DMPC Disc |
Effect of leucine to phenylalanine substitution on the nonpolar face of a class a amphipathic helical peptide on its interaction with lipid: High-resolution solution nmr studies of 4F:Dimyristoylphosphatidylcholine discoidal complex
|
G M Anantharamaiah, Jere P Segrest, John Glushka, Mayakonda N Palgunachari, N Rama Krishna, Vinod K Mishra | |
| 11055 | 2008-09-29 | Chemical Shifts: 1 set |
NMR structure of Grb2 SH2 domain complexed with the inhibitor |
Solution structure of the Grb2 SH2 domain complexed with a high-affinity inhibitor.
|
Fuyuhiko Inagaki, Kenji Ogura, Masashi Yokochi, Satoru Yuzawa, Takanori Shiga, Terrence R Burke | |
| 15879 | 2009-03-12 | Chemical Shifts: 1 set |
Protein folding on a highly rugged landscape: Experimental observation of glassy dynamics and structural frustration |
A designed protein as experimental model of primordial folding
|
Eva de Alba, Jose M Sanchez-Ruiz, Mourad Sadqi, Raul Perez-Jimenez, Victor Munoz | |
| 15651 | 2008-11-04 | Chemical Shifts: 1 set |
NMR structure of the transmembrane domain of the Outer Membrane Protein A from Klebsiella pneumoniae in DHPC micelles. |
Solution State NMR Structure and Dynamics of KpOmpA, a 210 Residue Transmembrane Domain Possessing a High Potential for Immunological Applications
|
Alain Milon, Frank Lohr, Jerzy Czaplicki, Marie Renault, Martial Piotto, Olivier Saurel, Pascal Demange, Valerie Reat, Virginie Gervais | |
| 11014 | 2008-07-15 | Chemical Shifts: 1 set |
Liquid crystal solution structure of the kissing complex formed by the apical loop of the HIV TAR RNA and a high affinity RNA aptamer optimized by SELEX. |
Liquid-crystal NMR structure of HIV TAR RNA bound to its SELEX RNA aptamer reveals the origins of the high stability of the complex
|
Carmelo Di Primo, David L Bryce, Francois Beaurain, Helene Van Melckebeke, Jean-Jacques Toulme, Jerome Boisbouvier, Matthew Devany | |
| 15538 | 2007-12-18 | Chemical Shifts: 1 set |
Structure of a high affinity anti-NFkB RNA aptamer |
DNA mimicry by a high affinity anti-NF-kB RNA apatamer
|
L James Maher, Nicholas J Reiter, Samuel E Butcher | |
| 15537 | 2008-11-03 | Chemical Shifts: 1 set |
Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function |
NMR structures of two designed proteins with high sequence identity but different fold and function
|
John Orban, Patrick Alexander, Philip N Bryan, Yanan He, Yihong Chen | |
| 15535 | 2008-11-03 | Chemical Shifts: 1 set |
Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function |
NMR structures of two designed proteins with high sequence identity but different fold and function
|
John Orban, Patrick Alexander, Philip N Bryan, Yanan He, Yihong Chen | |
| 15486 | 2008-03-12 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Complete Chemical Shift Assignments and XPLOR restraints for YmoA |
The high-precision solution structure of Yersinia modulating protein YmoA provides insight into interaction with H-NS
|
Amanda S Altieri, David S Waugh, Joseph E Tropea, R Andrew Byrd, Robert L McFeeters, Scott Cherry | |
| 15460 | 2008-10-31 | Chemical Shifts: 1 set |
High resolution structure of AK12 in the presence of Lipopolysaccharide (LPS) |
Lipopolysaccharide bound structures of the active fragments of fowlicidin-1, a cathelicidin family of antimicrobial and antiendotoxic peptide from chicken, determined by transferred nuclear overhauser effect spectroscopy
|
Anirban Bhunia, Harini Mohanram, Surajit Bhattacharjya | |
| 15417 | 2007-09-18 | Chemical Shifts: 1 set |
Solution Structure of the Frameshift-Inducing RNA Stem-Loop in SIV |
Programmed Ribosomal Frameshifting in SIV is Induced by a Highly Structured RNA Stem-Loop
|
David W Staple, Ryan J Marcheschi, Samuel E Butcher | |
| 15413 | 2008-08-18 | Chemical Shifts: 1 set |
High resolution NMR structure of YW12D in the presence of Lipopolysaccharide (LPS) |
Interactions of a designed peptide with lipopolysaccharide:Bound conformation and anti-endotoxic activity
|
Anirban Bhunia, Geok Lin Chua, Hemamali Warshakoon, Jens R Cromer, Prerna N Domadia, Sunil A David, Surajit Bhattacharjya | |
| 15407 | 2007-10-16 | Chemical Shifts: 1 set |
Third SH3 domain of CD2AP |
The high resolution NMR structure of the third SH3 domain of CD2AP
|
Ana I Azuaga, Ari Ora, Eiso AB, Jose-Luis Ortega Roldan, Maria-Luisa Romero Romero, Nico AJ van Nuland, Obdulio Lopez Mayorga | |
| 15334 | 2012-08-03 | Chemical Shifts: 1 set |
Solution Structure of the Beryllofluoride-Activated NtrC4 Receiver Domain Dimer |
High-resolution solution structure of the beryllofluoride-activated NtrC receiver domain.
|
Curtis A Hastings, Dalai Yan, David E Wemmer, Ho S Cho, Seok-Yong Lee, Sydney Kustu | |
| 15325 | 2007-07-24 | Chemical Shifts: 1 set |
C-terminal domain of ORF1p from mouse LINE-1 |
Identification and solution structure of a highly conserved C-terminal domain within ORF1p required for retrotransposition of long interspersed nuclear element-1
|
Dan Branciforte, Haihong Wu, Joseph A Loo, Juli Feigon, Kurt Januszyk, Patrick W Li, Robert T Clubb, Sandra L Martin, Valerie Villareal, Yongming Xie | |
| 15276 | 2007-09-17 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignment of 6aJL2(R25G), a highly fibrillogenic lamdaVI light chain variable domain. |
1H, 13C and 15N resonance assignment of 6aJL2(R25G), a highly fibrillogenic lamdaVI light chain variable domain.
|
Baltazar Becerril, Christian Lucke, Leopoldo Guereca, Lucia Muresanu, Luis del Pozo-Yauner, Luis H Gutierrez-Gonzalez, Rosalba Sanchez | |
| 15229 | 2008-02-20 | Chemical Shifts: 1 set |
ATOMIC STRUCTURE OF TRANSLATION INITIATION FACTOR aIF2 beta-SUBUNIT FROM ARCHAEBACTERIA SULFOLOBUS SOLFATARICUS: HIGH RESOLUTION NMR IN SOLUTION |
Solution structure of the beta-subunit of the translation initiation factor aIF2 from archaebacteria Sulfolobus solfataricus.
|
C Nicolini, E Pechkova, F Vasile | |
| 15226 | 2009-11-20 | Chemical Shifts: 1 set |
High resolution Solid state NMR structure of Kaliotoxin bound to Potassium channel |
High-resolution 3D structure determination of kaliotoxin by solid-state NMR spectroscopy.
|
Adam Lange, Jegannath Korukottu, Marc Baldus, Markus Zweckstetter, Olaf Pongs, Robert Schneider, Stefan Becker, Vinesh Vijayan | |
| 15171 | 2007-06-06 | Chemical Shifts: 3 sets |
H1 chemical shift assignment of putative membrane-anchoring domain of alMGS (S65-L87) |
High cationic charge and bilayer interface-binding helices in a regulatory lipid glycosyltransferase
|
Ake Wieslander, Elsa Barany-Wallje, Jesper Lind, Lena Maler, Maria Rosen Klement, Raquel F Epand, Richard M Epand, Tuulia Ramo | |
| 15149 | 2007-06-05 | Chemical Shifts: 1 set |
HMGB1 Full Length backbone assignment |
Glycyrrhizin binds to high-mobility group box 1 protein and inhibits its cytokine activities
|
Alessandra Agresti, Andrea Spitaleri, Corrado Dallacosta, Francesco De Marchis, Giovanna Musco, Lisa Trisciuoglio, Luca Mollica, Marco E Bianchi, Moreno Zamai | |
| 15148 | 2007-06-05 | Chemical Shifts: 1 set |
HMGB1 AB boxes + basic tail backbone assignment |
Glycyrrhizin binds to high-mobility group box 1 protein and inhibits its cytokine activities
|
Alessandra Agresti, Andrea Spitaleri, Corrado Dallacosta, D Pennacchini, Francesco De Marchis, Giovanna Musco, Lisa Trisciuoglio, Luca Mollica, Marco E Bianchi, Moreno Zamai | |
| 15141 | 2008-06-27 | Chemical Shifts: 1 set |
Chemical shift assignment of TC-1 |
The intrinsically disordered TC-1 interacts with Chibby via regions with high helical propensity
|
Anne Brickenden, Chris Gall, Hanyu Xu, Wing-Yiu Choy, Xuanjun Ai | |
| 15132 | 2007-03-29 | Chemical Shifts: 1 set |
The highly cooperative folding of small, naturally occurring proteins is likely the result of natural selection. |
The highly cooperative folding of small, naturally occurring proteins is likely the result of natural selection.
|
Alexander Watters, Colin Corrent, David Baker, David Callender, Gabriele Varani, Pritilekha Deka, Tobin Sosnick | |
| 15118 | 2007-03-06 | Chemical Shifts: 1 set |
LPS-bound structure of a designed peptide |
High-resolution solution structure of a designed peptide bound to lipopolysaccharide: transferred nuclear Overhauser effects, micelle selectivity, and anti-endotoxic activity
|
A Bhunia, P N Domadia, S A David, S Bhattacharjya, S Malladi | |
| 7358 | 2007-03-06 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the golli myelin basic protein isoform BG21 |
The BG21 Isoform of Golli Myelin Basic Protein Is Intrinsically Disordered with a Highly Flexible Amino-Terminal Domain
|
George Harauz, Mumdooh A M Ahmed, Vladimir Ladizhansky, Vladimir V Bamm | |
| 15013 | 2007-05-10 | Chemical Shifts: 1 set |
Chimer between Spc-SH3 and P41 |
The high-resolution NMR structure of a single-chain chimeric protein mimicking a SH3-peptide complex.
|
Adela M Candel, Francisco Conejero-Lara, Jose C Martinez, Marta Bruix, Nico AJ van Nuland | |
| 7323 | 2011-05-27 | Chemical Shifts: 1 set |
1H, 13C and 15N nmr chemical shift assignments for the colicin immunity protein IM2 |
The structural and energetic basis for high selectivity in a high-affinity protein-protein interaction
|
Amit Sharmaa, Bertrand Morelc, Colin J MacDonaldc, Colin Kleanthousa, David Bakerb, Geoffrey R Moorec, Nicola AG Meenana, Ruth Boetzelc, Sarel J Fleishmanb | |
| 7305 | 2007-05-04 | Chemical Shifts: 1 set |
R21A Spc-SH3 free |
The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3
|
Eiso AB, Francisco Conejero-Lara, Henk Eshuis, Nico AJ van Nuland, Obdulio Lopez-Mayorga, Salvador Casares | |
| 7306 | 2007-05-04 | Chemical Shifts: 1 set |
R21A Spc-SH3 bound |
The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3
|
Eiso AB, Francisco Conejero-Lara, Henk Eshuis, Nico AJ van Nuland, Obdulio Lopez-Mayorga, Salvador Casares | |
| 7298 | 2008-05-12 | Chemical Shifts: 1 set |
1H, 13C, 15N-NMR resonance assignments for Znf-UBP domain of Ubp-M |
Solution structure of the Ubp-M BUZ domain, a highly specific protein module that recognizes the C-terminal tail of free ubiquitin
|
Jeffrey J Kovacs, Mignon A Keaton, Ming-Tao Pai, Pei Zhou, Shawn S-C Li, Shiou-Ru Tzeng, Tso-Pang Yao | |
| 7279 | 2006-09-05 | Chemical Shifts: 1 set |
NMR resonance assignments of the human non-chromitin architectural transcription factor HMGA1 |
NMR resonance assignments of the human high mobility group protein HMGA1.
|
Garry W Buchko, Michael A Kennedy, Natacha M Lourette, Raymond Reeves, Shuisong Ni | |
| 7236 | 2007-01-09 | Chemical Shifts: 1 set |
NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling |
Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein.
|
Pierre-Yves Savard, Stephane M Gagne | |
| 7239 | 2007-01-09 | Chemical Shifts: 1 set |
NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling |
Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein.
|
Pierre-Yves Savard, Stephane M Gagne | |
| 7238 | 2007-01-09 | Chemical Shifts: 1 set |
NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling |
Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein.
|
Pierre-Yves Savard, Stephane M Gagne | |
| 7237 | 2007-01-09 | Chemical Shifts: 1 set |
NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling |
Backbone dynamics of TEM-1 determined by NMR: evidence for a highly ordered protein.
|
Pierre-Yves Savard, Stephane M Gagne | |
| 7144 | 2010-08-16 | Chemical Shifts: 1 set |
Chemical shift changes upon ligand binding |
The interactions between highly de-N-acetylated chitosans and lysozyme from chicken egg white studied by 1H-NMR spectroscopy
|
Are Kristiansen, Hans Grasdalen, Kjell M Varum | |
| 7102 | 2007-04-16 | Chemical Shifts: 1 set |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design
|
B Kuhlman, C Corrent, D Baker, E A Merritt, G Dantas, G Varani, J J Havranek, N G Isern, S L Reichow, Z M Eletr | |
| 6916 | 2007-11-15 | Chemical Shifts: 1 set |
NMR structure of the C-terminal domain (dimer) of HPV45 oncoprotein E7 |
Solution structure of the partially folded high-risk human papilloma virus 45 oncoprotein E7
|
A Marchanka, H Zengerling, L Briese, M Baum, M Durst, M Gorlach, M Korbas, O Ohlenschlager, R Ramachandran, T Seiboth, W Meyer-Klaucke | |
| 6890 | 2006-04-27 | Chemical Shifts: 2 sets |
Structural Determinants for High Affinity Binding in a Nedd4 WW3* Domain - Comm PY Motif Complex |
Structural Determinants for High-Affinity Binding in a Nedd4 WW3* Domain-Comm PY Motif Complex
|
D Rotin, Julie D Forman-Kay, M C Bruce, Nikolai R Skrynnikov, Voula Kanelis | |
| 6814 | 2007-07-16 | Chemical Shifts: 2 sets |
Class I GTP aptamer |
Solution structure of an informationally complex high-affinity RNA aptamer to GTP
|
J H Davis, J J Chou, J M Carothers, J W Szostak | |
| 10001 | 2006-06-28 | Chemical Shifts: 1 set |
A high resolution structure of mastoparan-X strongly bound to lipid-bilayer membrane determined by solid-state NMR |
Structure of Tightly Membrane-Bound Mastoparan-X, a G-protein-Activating Peptide, Determined by Solid-State NMR
|
Hideo Akutsu, Ikuko Yumen, J-S Park, Kaori Wakamatsu, Kei Fukushima, S-W Kang, Toshimichi Fujiwara, Toshiyuki Kohno, Yasuto Todokoro | |
| 6680 | 2005-11-03 | Chemical Shifts: 1 set |
Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for A219. |
Solution NMR structures of IgG binding domains with artificially evolved high levels of sequence identity but different folds
|
D Yeh, John Orban, Patrick Alexander, Philip Bryan, Yanan He | |
| 6679 | 2005-11-03 | Chemical Shifts: 1 set |
G311 |
Solution NMR structures of IgG binding domains with artificially evolved high levels of sequence identity but different folds
|
D Yeh, John Orban, Patrick Alexander, Philip Bryan, Yanan He | |
| 6594 | 2007-11-14 | Chemical Shifts: 1 set |
Elucidation of the high-resolution solution structure of a trypanosomatid FYVE domain |
A high-resolution solution structure of a trypanosomatid FYVE domain
|
H DT Mertens, J D Swarbrick, J M Callaghan, M J McConville, P R Gooley | |
| 6441 | 2006-04-17 | Chemical Shifts: 1 set |
Chemical shift assignments for human Orexin-A |
Orexin-A is composed of a highly conserved C-terminal and a specific, hydrophilic N-terminal region, revealing the structural basis of specific recognition by the orexin-1 receptor.
|
Atsushi Nakagawa, Hideo Akutsu, Katsuya Nagai, Mutsuko Nakano, Saburo Aimoto, Takahisa Ikegami, Takao Takaya, Tomoyo Takai | |
| 6384 | 2005-01-14 | Chemical Shifts: 1 set |
Solution Structure of TACI_D2 |
Structures of APRIL-receptor complexes: like BCMA, TACI employs only a single cysteine-rich domain for high-affinity ligand binding
|
B Pan, D R Patel, H JA Wallweber, J Yin, M A Starovasnik, M Yan, N C Gordon, N J Skelton, R F Kelley, S G Hymowitz, S K Shriver, S T Runyon | |
| 6368 | 2008-08-28 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments of Methanosarcina mazei Protein RPS24E: The Northeast Structural Genomics Consortium Target MaR11 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6367 | 2008-08-28 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments of E.Coli Protein yhgG: The Northeast Structural Genomics Consortium Target ET95 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6365 | 2008-08-28 | Chemical Shifts: 1 set |
1H, 13C 15N chemical shift assignment of B. cereus protein BC4709, Northeast Structural Genomics Target Protein BcR68 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6369 | 2008-08-28 | Chemical Shifts: 1 set |
1H, 13C 15N chemical shift assignment Bacillus halodurans Protein BH1534: The Northeast Structural Genomics Consortium Target BhR29 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6363 | 2010-08-25 | Chemical Shifts: 1 set |
1H, 13C, 15N Chemical Shift Assignment of Protein XCC2852, Northeast Structural Genomics Target Protein XcR50 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6364 | 2008-08-28 | Chemical Shifts: 1 set |
1H, 13C 15N chemical shift assignment of Pyrococcus furiosus Protein PF0470: The Northeast Structural Genomics Consortium Target PfR14 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6260 | 2004-07-26 | Chemical Shifts: 2 sets |
NMR solution Structure of a Highly Stable de novo Heterodimeric Coiled-Coil |
NMR solution Structure of a Highly Stable de novo Heterodimeric Coiled-Coil
|
Brian D Sykes, Darrin A Lindhout, Jennifer R Litowski, Pascal Mercier, Robert S Hodges | |
| 6207 | 2008-08-29 | Chemical Shifts: 1 set |
The NMR Solution structure of the NESGC taget protein EC0510 |
NMR data collection and analysis protocol for high-throughput protein structure determination
|
Adelinda Yee, Alexander Lemak, Aneerban Bhattacharya, Cheryl H Arrowsmith, David Parish, Dinesh K Sukumaran, Gaetano T Montelione, Gaohua Liu, Hanudatta S Atreya, Rong Xiao, Thomas A Acton, Thomas Szyperski, Yang Shen, Ying Shao | |
| 6200 | 2004-09-07 | Chemical Shifts: 1 set |
Assignment of the minicollagen 1 cysteine rich domain |
Determination of a high-precision NMR structure of the minicollagen cysteine rich domain from Hydra and characterization of its disulfide bond formation
|
Daniel Haussinger, Elena Pokidysheva, Hans P Bachinger, Sebastian Meier, Stephan Grzesiek | |
| 6178 | 2004-11-08 | Chemical Shifts: 1 set |
N-terminal Domain of the Polypyrimidine Tract Binding Protein Contains a New RRM Variant That Contributes to High-Affinity RNA Binding |
Structure and RNA interactions of the N-terminal RRM domains of PTB
|
A Szendroi, C M Read, D I Svergun, J K Tyzack, M R Conte, N Davydova, P D Cary, P J Simpson, P V Konarev, S Curry, S J Matthews, T P Monie | |
| 6177 | 2004-11-08 | Chemical Shifts: 1 set |
N-terminal Domain of the Polypyrimidine Tract Binding Protein Contains a New RRM Variant That Contributes to High-Affinity RNA Binding |
Structure and RNA interactions of the N-terminal RRM domains of PTB
|
A Szendroi, C M Read, D I Svergun, J K Tyzack, M R Conte, N Davydova, P D Cary, P J Simpson, P V Konarev, S Curry, S J Matthews, T P Monie | |
| 6115 | 2004-09-28 | Chemical Shifts: 1 set |
Structural and Functional Analysis of a picornaviral Internal cis-acting replication element |
High resolution Structure of a Picornaviral Internal Cis-acting RNA Replication Element (cre)
|
D G Gorenstein, Kumaralal Kaluarachchi, R Rijnbrand, S M Lemon, Varatharasa Thiviyanathan, Y Yang | |
| 6010 | 2005-03-01 | Chemical Shifts: 1 set |
High-Resolution NMR Structure of the Conserved Hypothetical Protein TM0979 from Thermotoga maritima |
NMR structure of the conserved hypothetical protein TM0979 from Thermotoga maritima
|
Kurt Wuthrich, O Zagnitko, S K Grzechnik, Torsten Herrmann, Wolfgang Peti | |
| 5779 | 2004-03-07 | Chemical Shifts: 1 set |
The Solution structure of HI1450 |
Solution Structure of the highly acidic protein HI1450 from Haemophilus influenzae: a putative double-stranded DNA mimic
|
Deok Cheon Yeh, J Orban, L M Parsons | |
| 5759 | 2004-04-07 | Chemical Shifts: 1 set |
A model for effector activity in a highly specific biological electron transfer complex: The cytochrome P450cam-putidaredoxin couple |
A Model for Effector Activity in a Highly Specific Biological Electron Transfer Complex: The Cytochrome P450cam-Putidaredoxin Couple
|
Julie W Wei, Susan Sondej Pochapsky, Thomas C Pochapsky | |
| 5750 | 2003-05-22 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for the extracellular domain of BR3 |
BAFF/BLyS Receptor 3 Comprises a Minimal TNF Receptor-like Module that Encodes a Highly Focused Ligand-binding Site
|
Andrea G Cochran, Borlan Pan, JianPing Yin, Melissa A Starovasnik, Minhong Yan, Nathaniel C Gordon, Robert F Kelley, Sarah G Hymowitz, Vishva M Dixit, Wayne J Fairbrother | |
| 6070 | 2004-04-09 | Chemical Shifts: 1 set |
Solution Structure of Endothelin-1 with its C-terminal Folding |
Distributed Computing and NMR Constraint-Based High-Resolution Structure Determination, Applied for Bioactive Peptide Endothelin-1 to Determine C-terminal Folding
|
Haruhiko Tamaoki, Hiroyuki Takashima, Norio Mimura, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi | |
| 5630 | 2005-12-22 | Chemical Shifts: 1 set |
1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target |
High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases
|
D Murray, Gaetano Montelione, Gaohua Liu, Thomas Acton, Thomas Szyperski, Yiwen Chiang, Z Li | |
| 5628 | 2003-04-30 | Chemical Shifts: 2 sets |
1H, 15N and 13C resonance assignments of the highly conserved 19kDa C-terminal domain from human Elongation Factor 1Bgamma |
Letter to the Editor: 1H, 15N and 13C resonance assignments of the highly conserved 19kDa C-terminal domain from human Elongation Factor 1Bgamma
|
Gregers R Andersen, Gregg Siegal, Jan Dijk, Jan Kriek, Sophie Vanwetswinkel | |
| 5606 | 2003-06-02 | Chemical Shifts: 1 set |
1H 13C and 15N chemical shift assignments for HI0719 |
Solution Structure and Functional Ligand Screening of HI0719, a Highly Conserved Protein from Bacteria to Humans in the YjgF/YER057c/UK114 Family
|
Edward Eisenstein, John Orban, Lisa Parsons, Michael Gilson, Nicklas Bonander, Visvaldas Kairys | |
| 5544 | 2003-01-14 | Chemical Shifts: 2 sets |
1H, 13C, and 15N resonance assignments for S100B(beta beta)-Ca2+-TRTK-12 peptide complex |
Solution NMR structure of S100B bound to the high-affinity target peptide TRTK-12
|
David J Weber, Donna M Baldisseri, Keith G Inman, Kristine E Miller, Richard R Rustandi, Ruiqing Yang | |
| 5459 | 2003-06-12 | Chemical Shifts: 1 set |
High precision NMR structure of RING-H2 finger domain of EL5, a rice gene in response to N-acetylchitooligosaccahride elicitor |
High Precision NMR Structure and Function of the RING-H2 Finger Domain of EL5, a Rice Protein whose Expression is Increased upon Exposure to Pathogen-derived Oligosaccahrides
|
Cui Hong, Eiichi Minami, Etsuko Katoh, Katsuyoshi Murata, Ryota Takai, Shizue Katoh, Toshimasa Yamazaki, Yuki Tsunoda | |
| 5410 | 2003-02-18 | Chemical Shifts: 1 set |
Solution structure of novel non-RGD containing short disintegrin by high resolution NMR |
Amino Acid Sequence and Homology Modeling of Obtustatin, a Novel non-RGD-containing short Disintegrin isolated from the Venom of Vipera lebetina obtusa
|
Bernardo Celda, C Marcinkiewicz, Daniel Monleon, Juan J Calvete, Paz Moreno-Murciano | |
| 5390 | 2003-02-25 | Chemical Shifts: 1 set |
1H,13C and 15N Chemical Shifts Assignments for the Oligomerization Domain of H-NS |
H-NS Oligomerization Domain Structure Reveals the Mechanism for High Order Self-association of the Intact Protein
|
A Mbabaali, A Petrovic, C F Higgins, D Esposito, I Haq, J CD Hinton, J E Ladbury, J F Eccleston, P C Driscoll, R Harris, S Ono | |
| 5318 | 2002-05-01 | Chemical Shifts: 1 set |
Backbone and Sidechain 1H, 13C and 15N resonance assignments for PLC-gamma 1 C-terminal SH2 domain |
Nuclear magnetic resonance structure of an SH2 domain of phospholipase C-gamma 1 complexed with a high affinity binding peptide
|
Alex U Singer, Gerry Gish, Julie D Forman-Kay, Lewis E Kay, Steve M Pascal, Steven E Shoelson, Tony Pawson, Toshio Yamazaki | |
| 5310 | Unknown | Chemical Shifts: 2 sets |
Backbone and Sidechain 1H, 13C and 15N resonance assignments for PLC-gamma 1 C-terminal SH2 domain complexed with a PDGFR-derived phosphopeptide |
Nuclear magnetic resonance structure of an SH2 domain of phospholipase C-gamma 1 complexed with a high affinity binding peptide
|
Alex U Singer, Gerry Gish, Julie D Forman-Kay, Lewis E Kay, Steve M Pascal, Steven E Shoelson, Tony Pawson, Toshio Yamazaki | |
| 5302 | 2003-06-10 | Coupling Constants: 1 set |
High-Resolution Structure and Localization of Amylin Nucleation Site in Detergent Micelles |
Conformational Preferences of the Amylin Nucleation Site in SDS Micelles: An NMR Study
|
A Mascioni, A Ramamoorthy, F Porcelli, G Veglia, U Ilangovan | |
| 5303 | 2003-08-27 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution structure and backbone dynamics of beryllofluoride-activated NTRC receiver domain |
High-resolution Solution Structure of the Beryllofluoride-activated NtrC Receiver Domain
|
C A Hastings, D E Wemmer, D Yan, H S Cho, S Kustu, S-Y Lee | |
| 5167 | 2002-09-26 | Chemical Shifts: 1 set |
NMR Structure of an AT-Rich DNA with the GAA-Hairpin Loop |
High-resolution NMR Structure of an AT-rich DNA Sequence
|
N B Ulyanov, T L James, W R Bauer | |
| 5171 | 2002-05-06 | Chemical Shifts: 1 set |
NMR Structure of BPTI Mutant G37A |
A Highly Destabilizing Mutation, G37A, of the Bovine Pancreatic Trypsin Inhibitor Retains the Average Native Conformation but Greatly Increases Local Flexibility
|
C Woodward, J L Battiste, R Li | |
| 5112 | 2008-08-07 | Chemical Shifts: 1 set |
High-resolution Structures for the Psi-conotoxins Indicate Differences in Disulfide Bridge Dynamics |
An Improved Solution Structure for Psi-conotoxin Piiie
|
C M Ireland, R M Van Wagoner | |
| 5113 | 2008-07-17 | Chemical Shifts: 1 set |
High-resolution Structures for the Psi-conotoxins Indicate Differences in Disulfide Bridge Dynamics |
An Improved Solution Structure for Psi-conotoxin Piiie
|
C M Ireland, R M Van Wagoner | |
| 4923 | 2002-09-23 | Chemical Shifts: 1 set |
1H chemical shift assignments for omega-atracotoxin-Hv2a |
Discovery and structure of a potent and highly specific blocker of insect calcium channels.
|
D Shaw, D Wilson, Glenn F King, G M Nicholson, H I Wilson, J P Mackay, M Connor, M J Christie, P F Alewood, R Smith, Xiu-hong Wang | |
| 4888 | 2002-01-23 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 in high salt solution |
The Role of Backbone Motions in Ligand Binding to the c-Src SH3 Domain
|
Chunyu Wang, Linda K Nicholson, Norma H Pawley | |
| 4889 | 2002-01-23 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 complexed with RLP2 ligand in high salt solution |
The Role of Backbone Motions in Ligand Binding to the c-Src SH3 Domain
|
Chunyu Wang, Linda K Nicholson, Norma H Pawley | |
| 4859 | 2002-04-04 | Chemical Shifts: 1 set |
HIGH RESOLUTION SOLUTION STRUCTURE OF THE PROTEIN PART OF CU7 METALLOTHIONEIN |
High Resolution Solution Structure of the Protein Part of Cu7 Metallothionein
|
C Luchinat, G Liu, H J Hartmann, I Bertini, T Klein, U Weser | |
| 4819 | 2000-12-21 | Chemical Shifts: 1 set |
High precision NMR structure of YhhP, a novel Esherichia coli protein implicated in the cell division |
High precision NMR structure of YhhP, a novel escherichia coli protein implicated in cell division
|
Etsuko Katoh, Heisaburo Shindo, H Yamada, T Mizuno, Tomohisa Hatta, Toshimasa Yamazaki | |
| 4778 | 2004-02-13 | Chemical Shifts: 1 set |
Backbone 1HN, 15N and 13C shifts for GMPPNP-loaded Cdc42 from Candida albicans |
Efficient expression of isotopically labeled peptides for high resolution NMR studies: application to the Cdc42/Rac binding domains of virulent kinases in Candida albicans
|
Feng Ni, Michael J Osborne, V Sridaran, Z Su | |
| 4770 | 2003-06-12 | Chemical Shifts: 1 set |
Backbone 1HN, 15N and 13C shifts for GDP-loaded Cdc42 from Candida albicans |
Efficient expression of isotopically labeled peptides for high resolution NMR studies: Application to the Cdc42/Rac binding domains of virulent kinases in Candida albicans
|
Feng Ni, Michael J Osborne, Vasanth Sridaran, Zhengding Su | |
| 4738 | 2001-10-17 | Other_data_list: 3 sets |
Determination by High Field NMR Spectroscopy of the Longitudinal Electron Relaxation Rate in Cu(II)Plastocyanin from Anabaena variablis. |
Determination by High Field NMR Spectroscopy of the Longitudinal Electron Relaxation Rate in Cu(II)Plastocyanin from Anabaena variablis.
|
Jens J Led, Lixin Ma | |
| 4746 | 2000-06-29 | Chemical Shifts: 2 sets |
Average solution structure of d(TTGGCCAA)2 bound to Chromomycin-A3 and cobalt |
A high-resolution structure of a DNA-chromomycin-Co(II) complex determined from pseudocontact shifts in nuclear magnetic resonance
|
M Gochin | |
| 4753 | 2000-07-12 | Chemical Shifts: 2 sets |
Average solution structure of d(TTGGCCAA)2 bound to Chromomycin-A3 and zinc |
A High Resolution Structure of a DNA-chromomycin-Co (II) Complex Determined from Pseudocontact Shifts in Nuclear Magnetic Resonance
|
M Gochin | |
| 4599 | 2001-02-01 | Chemical Shifts: 1 set |
High-Resolution Solution Structure of the 18 kDa Substrate-Binding Domain of the Mammalian Chaperone Protein Hsc70 |
High-Resolution Solution Structure of the 18 kDa Substrate-Binding Domain of the Mammalian Chaperone Protein Hsc70
|
E RP Zuiderweg, G C Flynn, H Wang, R C Morshauser, W Hu, Y Pang | |
| 4703 | 2001-09-12 | Chemical Shifts: 1 set |
1H sequential assignment and solution secondary structure of mouse MIP-3a chemokine |
NMR Solution Structure of Murine CCL20/MIP-3alpha, a Chemokine that Specifically Chemoattracts Immature Dendritic cells and Lymphocytes through its highly Specific Interaction with the Beta-chemokine Receptor CCR6
|
Angel Zaballos, Fernando Roncal, Gabriel Marquez, Jose Manuel Perez-Canadillas, Juan Pablo Albar, Julio Gutierrez, Marta Bruix, Rosa Varona | |
| 4689 | 2002-04-01 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets Order Parameters: 2 sets |
NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone: a Comparison of High and Low pH Conformations |
NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone: A Comparison of high and low pH Conformations
|
Finn Matthiesen, Hans H Sorensen, Jens J Led, Jorgen Petersen, Marina R Kasimova, Peter WA Howe, Soren M Kristensen, Thorkild Christensen | |
| 4666 | 2000-05-26 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Biotin carboxyl carrier domain of transcarboxylase (TC 1.3S) |
High Resolution Solution Structure of the 1.3S Subunit of Transcarboxylase from Propionibacterium shermanii
|
B C Shenoy, D V Reddy, F D Sonnichsen, P R Carey | |
| 4664 | 2001-07-05 | Chemical Shifts: 1 set |
Sequence-Specific Resonance Assignments of Q83, a Lipocalin Highly Expressed in v-myc-Transformed Avian Fibroblasts |
Sequence-specific Resonance Assignments of Q83, a Lipocalin Highly Expressed in v-myc-transformed Avian Fibroblasts
|
Bernhard Krautler, Georg Kontaxis, Klaus Bister, Robert Konrat, Theresia Matt, Wolfgang Schuler | |
| 4430 | 2000-10-02 | Chemical Shifts: 1 set |
High resolution solution structure of apo rabbit calcyclin |
High resolution solution structure of apo calcyclin and structural variations in the S100 family of calcium-binding proteins
|
B CM Potts, L Maler, W J Chazin | |
| 4405 | 1999-11-29 | Chemical Shifts: 1 set |
C-TERMINAL KH DOMAIN OF HNRNP K (KH3) |
HIGH PRECISION SOLUTION STRUCTURE OF THE C-TERMINAL KH DOMAIN OF HNRNP K, A C-MYC TRANSCRIPTION FACTOR
|
D LEVENS, D LIBUTTI, J BABER, N TJANDRA | |
| 4388 | 2000-03-20 | Chemical Shifts: 1 set |
Backbone NMR Assignments of a High Molecular Weight Protein (47kD), Cyclic AMP Receptor Protein (apo-CRP) |
Letter to the Editor: Backbone NMR assignments of a high molecular weight protein (47 kDa), cyclic AMP receptor protein (apo-CRP)
|
Bong-Jin Lee, H Aiba, Hyung-Sik Won, Jun-Goo Jee, Mi-Kyung Yoon, Sang-Ho Park, Tae-Woo Lee, T Otomo, T Yamazaki, Y Kyogoku | |
| 4386 | 2001-07-27 | Chemical Shifts: 1 set |
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR |
NMR Structure of Free RGS4 Reveals an Induced Conformational Change upon Binding G-alpha
|
F J Moy, K Mason, M I Cockett, P G Jones, P K Chanda, R Powers, S Semus, W Edris | |
| 4497 | 2000-06-16 | Chemical Shifts: 1 set |
High resolution solution structure of the Heat shock cognate -70 kd substrate binding domain obtained by multidimensional NMR techniques |
High-resolution solution structure of the 18 kDa substrate-binding domain of the mammalian chaperone protein Hsc70
|
E RP ZUIDERWEG, G C FLYNN, H WANG, R C MORSHAUSER, W HU, Y PANG | |
| 4488 | 2000-08-04 | Chemical Shifts: 2 sets |
DNA decamer duplex containing T-T (6-4) photoadduct |
Solution structure of a DNA decamer duplex containing the stable 3' T.G base pair of the pyrimidine(6-4)pyrimidone photoproduct [(6-4) adduct]: implications for the highly specific 3' T --> C transition of the (6-4) adduct
|
B -S Choi, G -S Hwang, J H Lee | |
| 4483 | 2000-06-29 | Chemical Shifts: 1 set |
Local interactions drive the formation of non-native structure in the denatured state of human alpha-lactalbumin: A high resolution structural characterization of a peptide model in aqueous solution |
Local interactions drive the formation of nonnative structure in the denatured state of human alpha-lactalbumin: a high resolution structural characterization of a peptide model in aqueous solution.
|
D P Raleigh, S J Demarest, Y Hua | |
| 4185 | Unknown | Chemical Shifts: 1 set |
1H Chemical Shift Assignments for Gurmarin |
High-Resolution Solution Structure of Gurmarin,a Sweet-Taste-Suppressing Plant Polypeptide
|
Andrew J Dingley, Christie J MacDonald, Glenn F King, Jamie I Fletcher, Mark Connor, Ross Smith | |
| 4222 | 2000-05-01 | Chemical Shifts: 1 set |
High-Resolution Solution Structure of a Sweet Protein Single-Chain Monellin (SCM) determined by Nuclear Magnetic Resonance Spectroscopy and Dynamical Simulated Annealing Calculations |
Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations
|
Ho-Jin Chang, Jin-Won Jung, JM Cho, Jung-Hoon Lee, Seok-Yong Lee, Weontae Lee | |
| 4170 | 2000-03-31 | Chemical Shifts: 1 set |
2'-Deoxy-Isoguanosine Base Paired to Thymidine, NMR Minimized Average Structure |
2'-Deoxyisoguanosine Adopts more than one Tautomer to Base Pair with Thymidine Observed by High Resolution Crystal Structure Analysis
|
A H-J Wang, C Bauer, C Roberts, C Switzer, H Robinson, Y-G Gao | |
| 4153 | 2000-06-30 | Chemical Shifts: 1 set |
High-Resolution Solution Structure of the Retinoid X Receptor DNA-Binding Domain |
High-Resolution Solution Structure of the Retinoid X Receptor DNA-Binding Domain
|
D R Casimiro, D S Sem, H J Dyson, M P Foster, Peter E Wright, Signe MA Holmbeck | |
| 4151 | 2000-03-02 | Chemical Shifts: 1 set |
1H, 13C, and 15N Assignment and Secondary Structure of the High pH Form of Subunit c of the F1FO ATP Synthase |
1H, 13C, and 15N Assignment and Secondary Structure of the High pH Form of Subunit c of the F1FO ATP Synthase
|
Mark E Girvin, Vinit K Rastogi | |
| 4214 | 2000-06-17 | Chemical Shifts: 1 set Coupling Constants: 1 set |
N-terminal Domain of Tissue Inhibitor of Metalloproteinase-2 (N-TIMP-2) |
High resolution structure of the N-terminal domain of tissue inhibitor of metalloproteinases-2 and characterization of its interaction site with matrix metalloproteinase-3
|
F W Muskett, J Feeney, M D Carr, R A Williamson, R B Freedman, T A Frenkiel | |
| 4211 | 2007-06-19 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Ragweed pollen allergen from Ambrosia trifida V |
A highly precise solution 1H NMR structure of ragweed allergen Amb. t. V
|
A T Brunger, C J Turner, G A Petsko, G L Warren | |
| 4130 | 1998-08-12 | Chemical Shifts: 1 set |
1H, 15N, 13C Chemical Shifts of Recombinant Rat Ferrocytochrome b5, A conformation |
The Origin of Difference in the Physical Properties of the Equilibrium Forms of Cytochrome b5 Revealed Through High Resolution NMR Structures and Backbone Dynamic Analyses
|
Bindi Dangi, Chunhua Yan, Debra L Banville, Ronald D Guiles, Siddhartha Sarma | |
| 4131 | 1998-08-12 | Chemical Shifts: 1 set |
1H, 15N, 13C chemical shifts of recombinant rat ferrocytochrome b5, B conformation |
The Origin of Difference in the Physical Properties of the Equilibrium Forms of Cytochrome b5 Revealed Through High Resolution NMR Structures and Backbone Dynamic Analyses
|
Bindi Dangi, Chunhua Yan, Debra L Banville, Ronald D Guiles, Siddhartha Sarma | |
| 4081 | 1998-03-20 | Chemical Shifts: 1 set |
Sequence-specific 1H, 13C and 15N NMR Assignments of Recombinant Human Interferon Alpha-2a |
The Three-dimensional High Resolution Structure of Human Interferon alpha-2a Determined by Hetero-nuclear NMR Spectroscopy in Solution
|
Alexander M Labhardt, Beat Wipf, Bernard Gsell, Hans Senn, Klaus Werner | |
| 4042 | 1999-10-10 | Chemical Shifts: 2 sets |
Sequence-specific Assignment of the 1H and 15N Nuclear Magnetic Resonance Spectra of the Reduced Recombinant High-potential Iron-sulfur Protein I from Ectothiorhodospira halophila |
Sequence-specific assignment of the 1H and 15N Nuclear Magnetic Resonance Spectra of the Reduced Recombinant High-potential Iron-sulfur Protein I from Ectothiorhodospira halophila
|
Claudio Luchinat, Dieter HW Kastrau, Isabella Caterina Felli, Ivano Bertini, Maria Silvia Viezzoli, Mario Piccioli | |
| 4023 | 2001-02-16 | Chemical Shifts: 1 set |
1H, 13C and 15N Resonance Assignments for the Z Domain of Staphylococcal Protein A at pH* 6.5 and Temperature of 30 deg. C |
High Resolution Solution NMR Structure of the Z Domain of Staphylococcal Protein A
|
Bernardo Celda, Bjorn Nilsson, Diane E Zimmerman, Gaetano T Montelione, Mitsuru Tashiro, Roberto Tejero | |
| 1337 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Three-Dimensional Structure of a Single Zinc Finger from a Human Enhancer Binding Protein Solution |
High-Resolution Three-Dimensional Structure of a Single Zinc Finger from a Human Enhancer Binding Protein Solution
|
Angela M Gronenborn, Ettore Appella, G Marius Clore, James G Omichinski, Kazuyasu Sakaguchi | |
| 1336 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Three-Dimensional Structure of a Single Zinc Finger from a Human Enhancer Binding Protein Solution |
High-Resolution Three-Dimensional Structure of a Single Zinc Finger from a Human Enhancer Binding Protein Solution
|
Angela M Gronenborn, Ettore Appella, G Marius Clore, James G Omichinski, Kazuyasu Sakaguchi | |
| 417 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen
|
Feng Ni, H A Scheraga, Lea Doerr Bullock, Meheryar N Rivetna, Yasuo Konishi | |
| 1220 | 1999-06-14 | Chemical Shifts: 1 set |
High Mobility of N-Terminal Parts of A and B Subunits of Ricin |
High Mobility of N-Terminal Parts of A and B Subunits of Ricin
|
A Tonevitskii, V Bushuev | |
| 1066 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 2. Partial Analysis of the Aliphatic Region of the Lac Repressor Headpiece Spectrum |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 2. Partial Analysis of the Aliphatic Region of the Lac Repressor Headpiece Spectrum
|
A A Ribeiro, David Wemmer, N G Wade-Jardetzky, Oleg Jardetzky, R C Bray | |
| 1039 | 1995-07-31 | Chemical Shifts: 1 set |
Complete Tyrosine Assignments in the High Field 1H Nuclear Magnetic Resonance Spectrum of the Bovine Pancreatic Trypsin Inhibitor |
Complete Tyrosine Assignments in the High Field 1H Nuclear Magnetic Resonance Spectrum of the Bovine Pancreatic Trypsin Inhibitor
|
Brian D Sykes, Grayson H Snyder, Robert III, Susan Karplus | |
| 967 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 1221 | 1999-06-14 | Chemical Shifts: 1 set |
High Mobility of N-Terminal Parts of A and B Subunits of Ricin |
High Mobility of N-Terminal Parts of A and B Subunits of Ricin
|
A Tonevitskii, V Bushuev | |
| 662 | 1999-06-14 | Chemical Shifts: 1 set |
High-Resolution 13C-NMR Study of the Topography and Dynamics of Methionine Residues in Detergent-Solubilized Bacteriorhodopsin |
High-Resolution 13C-NMR Study of the Topography and Dynamics of Methionine Residues in Detergent-Solubilized Bacteriorhodopsin
|
Daniel Levy, Jean-Louis Rigaud, Jean-Michel Neumann, Michel Seigneuret | |
| 402 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen
|
Feng Ni, H A Scheraga, Lea Doerr Bullock, Meheryar N Rivetna, Yasuo Konishi | |
| 401 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen |
High-Resolution NMR Studies of Fibrinogen-like Peptides in Solution: Structural Basis for the Bleeding Disorder Caused by a Single Mutation of Gly(12) to Val(12) in the Aalpha Chain of Human Fibrinogen Rouen
|
Feng Ni, H A Scheraga, Lea Doerr Bullock, Meheryar N Rivetna, Yasuo Konishi | |
| 1640 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Structure of an HIV Zinc Fingerlike Domain via a New NMR-Based Distance Geometry Approach |
High-Resolution Structure of an HIV Zinc Fingerlike Domain via a New NMR-Based Distance Geometry Approach
|
Bo Kim, Dennis R Hare, Michael F Summers, Terri L South | |
| 1814 | 1995-07-31 | Chemical Shifts: 1 set |
Calorimetric and Spectroscopic Examination of the Solution Phase Structures of Prekallikrein Binding Domain Peptides of High Molecular Weight Kininogen |
Calorimetric and Spectroscopic Examination of the Solution Phase Structures of Prekallikrein Binding Domain Peptides of High Molecular Weight Kininogen
|
J Neel Scarsdale, Jun-ling You, Robert B Harris | |
| 36 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Conformation and Orientation of Melittin Bound to a Lipid-Water Interface |
High Resolution Nuclear Magnetic Resonance Studies of the Conformation and Orientation of Melittin Bound to a Lipid-Water Interface
|
Anil Kumar, Kurt Wuthrich, Larry R Brown, Werner Braun | |
| 1815 | 1995-07-31 | Chemical Shifts: 1 set |
Calorimetric and Spectroscopic Examination of the Solution Phase Structures of Prekallikrein Binding Domain Peptides of High Molecular Weight Kininogen |
Calorimetric and Spectroscopic Examination of the Solution Phase Structures of Prekallikrein Binding Domain Peptides of High Molecular Weight Kininogen
|
J Neel Scarsdale, Jun-ling You, Robert B Harris | |
| 2063 | 1995-07-31 | Chemical Shifts: 1 set |
High-resolution Solution Structure of Reduced French Bean Plastocyanin and Comparison with the Crystal Structure of Poplar Plastocyanin |
High-resolution Solution Structure of Reduced French Bean Plastocyanin and Comparison with the Crystal Structure of Poplar Plastocyanin
|
Christopher A Lepre, David A Case, Garry P Gippert, Jonathan M Moore, Peter E Wright, Walter J Chazin | |
| 2219 | 1995-07-31 | Chemical Shifts: 1 set |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum
|
Benjamin A Feinberg, David G Nettesheim, James D Otvos, Scott R Harder | |
| 2220 | 1995-07-31 | Chemical Shifts: 1 set |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum
|
Benjamin A Feinberg, David G Nettesheim, James D Otvos, Scott R Harder | |
| 2221 | 1995-07-31 | Chemical Shifts: 1 set |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum
|
Benjamin A Feinberg, David G Nettesheim, James D Otvos, Scott R Harder | |
| 2222 | 1995-07-31 | Chemical Shifts: 1 set |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum |
Sequential Resonance Assignments of Oxidized High-Potential Iron-Sulfur Protein from Chromatium vinosum
|
Benjamin A Feinberg, David G Nettesheim, James D Otvos, Scott R Harder | |
| 252 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Structure of an HIV Zinc Fingerlike Domain via a New NMR-Based Distance Geometry Approach |
High-Resolution Structure of an HIV Zinc Fingerlike Domain via a New NMR-Based Distance Geometry Approach
|
Bo Kim, Dennis R Hare, Michael F Summers, Terri L South | |
| 2958 | 1995-07-31 | Chemical Shifts: 1 set |
High-resolution Three-Dimensional Structure of Reduced Recombinant Human Thioredoxin in Solution |
High-resolution Three-Dimensional Structure of Reduced Recombinant Human Thioredoxin in Solution
|
Angela M Gronenborn, G Marius Clore, Julie D Forman-Kay, Paul Wingfield | |
| 2959 | 1995-07-31 | Chemical Shifts: 1 set |
High-resolution Three-Dimensional Structure of Reduced Recombinant Human Thioredoxin in Solution |
High-resolution Three-Dimensional Structure of Reduced Recombinant Human Thioredoxin in Solution
|
Angela M Gronenborn, G Marius Clore, Julie D Forman-Kay, Paul Wingfield | |
| 2999 | 1995-07-31 | Chemical Shifts: 1 set |
Sequence-Specific Assignments of the 1H Nuclear Magnetic Resonance Spectra of Reduced High-Potential Ferredoxin (HiPIP) from Chromatium vinosum |
Sequence-Specific Assignments of the 1H Nuclear Magnetic Resonance Spectra of Reduced High-Potential Ferredoxin (HiPIP) from Chromatium vinosum
|
David Wemmer, Jacques Gaillard, Jean-Marc Moulis, J P Albrand | |
| 848 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 1. Assignments of Tyrosine Resonances in the N-Terminal Headpiece |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 1. Assignments of Tyrosine Resonances in the N-Terminal Headpiece
|
A A Ribeiro, David Wemmer, N G Wade-Jardetzky, Oleg Jardetzky, R C Bray | |
| 849 | 1995-07-31 | Chemical Shifts: 1 set |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 2. Partial Analysis of the Aliphatic Region of the Lac Repressor Headpiece Spectrum |
High-Resolution Nuclear Magnetic Resonance Studies of the Lac Repressor. 2. Partial Analysis of the Aliphatic Region of the Lac Repressor Headpiece Spectrum
|
A A Ribeiro, David Wemmer, N G Wade-Jardetzky, Oleg Jardetzky, R C Bray | |
| 86 | 2008-03-24 | Chemical Shifts: 1 set |
High-Resolution 1H NMR Study of the Solution Structure of Alamethicin |
High-Resolution 1H NMR Study of the Solution Structure of Alamethicin
|
Gennaro Esposito, Iain D Campbell, John A Carver, Jonathan Boyd | |
| 960 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 961 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 962 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 963 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 964 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 965 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 966 | 1995-07-31 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors |
High Resolution Nuclear Magnetic Resonance Studies of the Active Site of Chymotrypsin II. Polarization of Histidine 57 by Substrate Analogues and Competitive Inhibitors
|
G Robillard, R G Shulman | |
| 3000 | 1995-07-31 | Chemical Shifts: 1 set |
Sequence-Specific Assignments of the 1H Nuclear Magnetic Resonance Spectra of Reduced High-Potential Ferredoxin (HiPIP) from Chromatium vinosum |
Sequence-Specific Assignments of the 1H Nuclear Magnetic Resonance Spectra of Reduced High-Potential Ferredoxin (HiPIP) from Chromatium vinosum
|
David Wemmer, Jacques Gaillard, Jean-Marc Moulis, J P Albrand | |
| 1589 | 1995-07-31 | Chemical Shifts: 1 set |
Solution Phase Conformation Studies of the Prekallikrein Binding Domain of High Molecular Weight Kininogen |
Solution Phase Conformation Studies of the Prekallikrein Binding Domain of High Molecular Weight Kininogen
|
J Neel Scarsdale, Robert B Harris | |
| 1552 | 1995-07-31 | Chemical Shifts: 1 set |
pH Dependence of the High-Resolution Proton Nuclear Magnetic Resonance Spectrum of the lac Repressor Headpiece |
pH Dependence of the High-Resolution Proton Nuclear Magnetic Resonance Spectrum of the lac Repressor Headpiece
|
A A Ribeiro, David Wemmer, Oleg Jardetzky, R C Bray | |
| 1588 | 1995-07-31 | Chemical Shifts: 1 set |
Solution Phase Conformation Studies of the Prekallikrein Binding Domain of High Molecular Weight Kininogen |
Solution Phase Conformation Studies of the Prekallikrein Binding Domain of High Molecular Weight Kininogen
|
J Neel Scarsdale, Robert B Harris | |
| 19884 | 2014-04-08 | Chemical Shifts: 1 set |
Yeast cytochrome c peroxidase assignment |
The cytochrome c peroxidase and cytochrome c encounter complex: The other side of the story.
|
Frank Lohr, Harald Schwalbe, Jesika Schilder, Marcellus Ubbink | Entity name: High pH |