Instant search results.
These results are sorted by relevance. You can sort the results by clicking on the table headers.
Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 34943 | 2024-09-16 | Chemical Shifts: 1 set |
Trp-cage fortified Tc5b-Exenatide chimera with disulfide bond cyclization (Ex-4-Tc5bSS) at 288K |
Influence of Trp-Cage on the Function and Stability of GLP-1R Agonist Exenatide Derivatives
|
Andras Perczel, Daniel Horvath, Dora K Menyhard, Nora Taricska, Pal Straner, Zsolt Fazekas |
| 34949 | 2024-09-16 | Chemical Shifts: 1 set |
Trp-cage fortified Tc5b-Exenatide chimera with disulfide bond cyclization (Ex-4-Tc5bCC) at 321K |
Influence of Trp-Cage on the Function and Stability of GLP-1R Agonist Exenatide Derivatives
|
Andras Perczel, Daniel Horvath, Dora K Menyhard, Nora Taricska, Pal Straner, Zsolt Fazekas |
| 34945 | 2024-09-16 | Chemical Shifts: 1 set |
Trp-cage fortified Tc5b-Exenatide chimera with disulfide bond cyclization (Ex-4-Tc5bCC) at 310K |
Influence of Trp-Cage on the Function and Stability of GLP-1R Agonist Exenatide Derivatives
|
Andras Perczel, Daniel Horvath, Dora K Menyhard, Nora Taricska, Pal Straner, Zsolt Fazekas |
| 34941 | 2024-09-16 | Chemical Shifts: 1 set |
Trp-cage fortified Tc5b-Exenatide chimera with disulfide bond cyclization (Ex-4-Tc5bSS) at 277K |
Influence of Trp-Cage on the Function and Stability of GLP-1R Agonist Exenatide Derivatives
|
Andras Perczel, Daniel Horvath, Dora K Menyhard, Nora Taricska, Pal Straner, Zsolt Fazekas |
| 34944 | 2024-09-16 | Chemical Shifts: 1 set |
Trp-cage fortified Tc5b-Exenatide chimera with disulfide bond cyclization (Ex-4-Tc5bCC) at 299K |
Influence of Trp-Cage on the Function and Stability of GLP-1R Agonist Exenatide Derivatives
|
Andras Perczel, Daniel Horvath, Dora K Menyhard, Nora Taricska, Pal Straner, Zsolt Fazekas |
| 52344 | 2024-07-22 | Chemical Shifts: 1 set |
Ubiqitin L50A mutant pressure unfolded |
Proline Peptide Bond Isomerization in Ubiquitin Under Folding and Denaturing Conditions by Pressure-Jump NMR
|
Ad Bax, Elahe Masoumzadeh, James Baber, Jinfa Ying, Philip Anfinrud |
| 52343 | 2024-07-22 | Chemical Shifts: 1 set |
Ubiquitin L50A mutant |
Proline Peptide Bond Isomerization in Ubiquitin Under Folding and Denaturing Conditions by Pressure-Jump NMR
|
Ad Bax, Elahe Masoumzadeh, James Baber, Jinfa Ying, Philip Anfinrud |
| 31111 | 2023-10-29 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C23, C15:C30, and C10:C28 disulfide bonds |
Solution NMR structures of the Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13 in two different disulfide bonding patterns
|
D M Shah, G W Buchko, M Zhou, S LS Velivelli |
| 51990 | 2024-07-30 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzioanu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51986 | 2024-07-30 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate and an additional Mg ion bound in the active site |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzoianu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51985 | 2024-07-30 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of the D10N variant of beta-phosphoglucomutase (cis K145-P146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzoianu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51987 | 2024-07-30 | Chemical Shifts: 1 set |
1H and 15N backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzoianu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51988 | 2024-07-30 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate and an additional Mg ion bound in the active site |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzoianu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51989 | 2024-07-30 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (cis K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate |
Peri active site catalysis of proline isomerisation is the molecular basis of allomorphy in beta-phosphoglucomutase
|
Adam J Flinders, Anamaria Buzioanu, F A Cruz-Navarrete, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Patrick J Baker |
| 51943 | 2023-05-25 | Chemical Shifts: 1 set |
Solution State NMR Chemical Shift Assignments for Yeast Peroxiredoxin Tsa1 mutated S78D - Backbone 1H, 13C, and 15N and ILV methyl groups |
Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR
|
Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
| 51825 | 2023-04-26 | Chemical Shifts: 1 set |
Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its reduced state |
Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR
|
Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
| 51788 | 2023-04-26 | Chemical Shifts: 1 set |
Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its native oxidized state |
Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR
|
Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
| 26334 | 2022-12-06 | Chemical Shifts: 1 set |
NMR chemical shift assignments for melittin in methanol |
alpha-proton Chemical Shift Index and Amide Proton Chemical Shift Temperature Coefficient of Melittin in Methanol: Indicators for a Helix Structure and an Intra-Molecular Hydrogen Bond?
|
Yoshinori Miura |
| 34735 | 2023-02-21 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Dimeric i-motif from 2'Farabinocytidine-modified TC5 |
i-Motif folding intermediates with zero-nucleotide loops are trapped by 2'-fluoroarabinocytidine via F...H and O...H hydrogen bonds
|
Anthony K Mittermaier, Carlos Gonzalez, Christopher Hennecker, Masad J Damha, Miguel Garavis, Modesto Orozco, Roberto El-Khoury, Veronica Macaluso |
| 51358 | 2022-05-27 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of diglycosylated TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
| 51356 | 2022-05-27 | Chemical Shifts: 2 sets Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of fucosylated TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
| 51351 | 2022-05-27 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
| 51342 | 2023-05-19 | Chemical Shifts: 1 set |
SH2 domain from mouse SH2B1 |
Improved methodology for protein NMR structure calculation using hydrogen bond restraints and ANSURR validation: The SH2 domain of SH2B1
|
Andrea M Hounslow, Marym F Albalwi, Mike P Williamson, Nicholas J Fowler, Subin Lee |
| 30979 | 2022-01-28 | Chemical Shifts: 1 set |
Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C10, C15:C30, and C23:C28 disulfide bonds |
Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C10, C15:C30, and C23:C28 disulfide bonds
|
D M Shah, G W Buchko, M Zhou, S LS Velivelli |
| 50974 | 2021-10-10 | Chemical Shifts: 1 set |
Average nucleotide chemical shifts of the free full-length RNA from MS2 bacteriophage |
Characterizing Hydrogen Bonds in Intact RNA from MS2 Bacteriophage Using Magic Angle Spinning NMR
|
Amir Goldbourt, Moran Meir, Orr S Lusky |
| 30889 | 2021-03-26 | Chemical Shifts: 1 set |
Solution NMR Structure of PawS-Derived Peptide PDP-24 |
Solution NMR and racemic crystallography provide insights into a novel structural class of cyclic plant peptides
|
Charles S Bond, Colton D Payne, Fatemeh Hajiaghaalipour, Grishma Vadlamani, Hakan S Andersson, Joshua S Mylne, K Johan J Rosengren, Mark F Fisher, Richard J Clark, Taj Muhammad, Ulf Goransson |
| 36385 | 2021-06-10 | Chemical Shifts: 1 set |
Solution structure of Gaussia Liciferase by NMR |
Solution structure of Gaussia Luciferase with five disulfide bonds and identification of a putative coelenterazine binding cavity by heteronuclear NMR.
|
K Tsuda, N Kobayashi, N Wu, S Unzai, T Saotome, T Yamazaki, Y Kuroda |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 28096 | 2020-09-03 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of wild-type substrate-free beta-phosphoglucomutase from Lactococcus lactis with a trans K145-P146 peptide bond (conformer B) |
Allomorphy as a mechanism of post-translational control of enzyme activity
|
Andrea M Hounslow, Angus J Robertson, Clare R Trevitt, F Aaron Cruz-Navarrete, Henry P Wood, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Samuel R Dix |
| 28095 | 2020-09-03 | Chemical Shifts: 1 set |
1H, 15N and 13C backbone resonance assignments of wild-type substrate-free beta-phosphoglucomutase from Lactococcus lactis with a cis K145-P146 peptide bond (conformer A) |
Allomorphy as a mechanism of post-translational control of enzyme activity
|
Andrea M Hounslow, Angus J Robertson, Clare R Trevitt, F Aaron Cruz-Navarrete, Henry P Wood, Jonathan P Waltho, Matthew J Cliff, Nicola J Baxter, Samuel R Dix |
| 50026 | 2020-09-21 | Chemical Shifts: 1 set |
2H,15N,13C-labeled FUS-LC fibrils |
Side Chain Hydrogen-Bonding Interactions within Amyloid-like Fibrils Formed by the Low-Complexity Domain of FUS: Evidence from Solid State Nuclear Magnetic Resonance Spectroscopy
|
Dylan T Murray, Robert Tycko |
| 27714 | 2019-06-13 | Chemical Shifts: 1 set |
Androgen Receptor (AR) polyQ-derived peptide L4Q8 |
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.
|
Albert Escobedo, Bahareh Eftekharzadeh, Busra Topal, Daniele Mungianu, Ganeko Bernardo-Seisdedos, Giulio Chiesa, Isabella C Felli, Jesus Garcia, Juan Aranda, Kresten Lindorff-Larsen, Margarida Gairi, Micha Kunze, Modesto Orozco, Oscar Millet, Ramon Crehuet, Roberta Pierattelli, Tammo Diercks, Xavier Salvatella |
| 27713 | 2019-06-13 | Chemical Shifts: 1 set |
Androgen Receptor (AR) polyQ-derived peptide L4Q4 |
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.
|
Albert Escobedo, Bahareh Eftekharzadeh, Busra Topal, Daniele Mungianu, Ganeko Bernardo-Seisdedos, Giulio Chiesa, Isabella C Felli, Jesus Garcia, Juan Aranda, Kresten Lindorff-Larsen, Margarida Gairi, Micha Kunze, Modesto Orozco, Oscar Millet, Ramon Crehuet, Roberta Pierattelli, Tammo Diercks, Xavier Salvatella |
| 27717 | 2019-06-13 | Chemical Shifts: 1 set |
Androgen Receptor (AR) polyQ-derived peptide L4Q20 |
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.
|
Albert Escobedo, Bahareh Eftekharzadeh, Busra Topal, Daniele Mungianu, Ganeko Bernardo-Seisdedos, Giulio Chiesa, Isabella C Felli, Jesus Garcia, Juan Aranda, Kresten Lindorff-Larsen, Margarida Gairi, Micha Kunze, Modesto Orozco, Oscar Millet, Ramon Crehuet, Roberta Pierattelli, Tammo Diercks, Xavier Salvatella |
| 27716 | 2019-06-13 | Chemical Shifts: 1 set |
Androgen Receptor (AR) polyQ-derived peptide L4Q16 |
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.
|
Albert Escobedo, Bahareh Eftekharzadeh, Busra Topal, Daniele Mungianu, Ganeko Bernardo-Seisdedos, Giulio Chiesa, Isabella C Felli, Jesus Garcia, Juan Aranda, Kresten Lindorff-Larsen, Margarida Gairi, Micha Kunze, Modesto Orozco, Oscar Millet, Ramon Crehuet, Roberta Pierattelli, Tammo Diercks, Xavier Salvatella |
| 27715 | 2019-06-13 | Chemical Shifts: 1 set |
Androgen Receptor (AR) polyQ-derived peptide L4Q12 |
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.
|
Albert Escobedo, Bahareh Eftekharzadeh, Busra Topal, Daniele Mungianu, Ganeko Bernardo-Seisdedos, Giulio Chiesa, Isabella C Felli, Jesus Garcia, Juan Aranda, Kresten Lindorff-Larsen, Margarida Gairi, Micha Kunze, Modesto Orozco, Oscar Millet, Ramon Crehuet, Roberta Pierattelli, Tammo Diercks, Xavier Salvatella |
| 30536 | 2019-10-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of gomesin at 310K |
The unusual conformation of cross-strand disulfide bonds is critical to the stability of beta-hairpin peptides
|
Evelyne Deplazes, Glenn F King, Ricardo L Mancera, Yanni K-Y K Chin |
| 30535 | 2019-10-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of gomesin at 298 K |
The unusual conformation of cross-strand disulfide bonds is critical to the stability of beta-hairpin peptides
|
Evelyne Deplazes, Glenn F King, Ricardo L Mancera, Yanni K-Y K Chin |
| 30534 | 2019-10-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of gomesin at 278 K |
The unusual conformation of cross-strand disulfide bonds is critical to the stability of beta-hairpin peptides
|
Evelyne Deplazes, Glenn F King, Ricardo L Mancera, Yanni K-Y K Chin |
| 27605 | 2019-01-17 | Chemical Shifts: 2 sets |
Dynamics of the leucine zipper of Nek2 kinase |
Controlling the dynamics of the Nek2 leucine zipper by engineering of "kinetic" disulphide bonds.
|
Alain Oregioni, Daniel S Gutmans, Karishma Asiani, Mark Pfuhl, R Andrew A Atkinson, Sara B-M B Whittaker |
| 30474 | 2018-12-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
De Novo Design of a Protein Heterodimer with Specificity Mediated by Hydrogen Bond Networks |
Programmable design of orthogonal protein heterodimers.
|
Aniruddha Sahasrabuddhe, David Baker, David Flores-Solis, Florian Busch, Frank DiMaio, Lauren P Carter, Matthew J Bick, Mengxuan Jia, Nikolaos G Sgourakis, Peilong Lu, Robert A Langan, Scott E Boyken, Sherry Bermeo, T J Brunette, Vicki H Wysocki, Vikram Khipple K Mulligan, Zachary L VanAernum, Zibo Chen |
| 27389 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-10 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27391 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-14 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27390 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-15 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27388 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-8 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27386 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-11 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27385 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-9 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27384 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-6 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27382 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-4 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27379 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-3 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 27383 | 2018-02-23 | Chemical Shifts: 1 set |
mu-PIIIA-5 |
Conformational mu-Conotoxin PIIIA Isomers Revisited: Impact of Cysteine Pairing on Disulfide-Bond Assignment and Structure Elucidation
|
Alesia A Tietze, Anja Resemann, Charlotte A Baeuml, Daniel Tietze, Detlev Suckau, Diana Imhof, Franz J Mayer, Oliver Ohlenschlaeger, Pascal Heimer |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 27331 | 2021-07-22 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignment of SpyCatcher part of complex |
NMR Spectroscopic Studies Reveal the Critical Role of the Isopeptide Bond in Forming the Otherwise Unstable SpyTag-SpyCatcher Mutant Complexes
|
Jing Fang, Jing Liu, Nan Zhang, Shenlin Wang, Wen-Bin B Zhang, Wen-Hao H Wu, Xiao-Di D Da, Yajie Liu |
| 27330 | 2021-07-22 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignment of SpyCatcher |
NMR Spectroscopic Studies Reveal the Critical Role of the Isopeptide Bond in Forming the Otherwise Unstable SpyTag-SpyCatcher Mutant Complexes
|
Jing Fang, Jing Liu, Nan Zhang, Shenlin Wang, Wen-Bin B Zhang, Wen-Hao H Wu, Xiao-Di D Da, Yajie Liu |
| 30339 | 2018-01-05 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of Magi3 a specific insect toxin from the spider Macrothele gigas |
Successful refolding and NMR structure of rMagi3: An insecticidal spider toxin rich in disulfide bonds.
|
A Mendoza, E Carrillo, E Lopez-Vera, F C Escobedo-Gonzalez, F del Rio Portilla, G A Titaux-Delgado, G Corzo, M Martinez-Mayorga, P Cano-Sanchez |
| 34174 | 2017-10-13 | Chemical Shifts: 1 set |
2'F-ANA-G modified quadruplex with a flipped tetrad |
Nonconventional C-HF Hydrogen Bonds Support a Tetrad Flip in Modified G-Quadruplexes.
|
J Dickerhoff, K Weisz |
| 36014 | 2017-08-07 | Chemical Shifts: 1 set |
Solution structure of the Pin1-PPIase (S138A) mutant |
Dynamic Allostery Modulates Catalytic Activity by Modifying the Hydrogen Bonding Network in the Catalytic Site of Human Pin1.
|
Arif Rashid, Jing Wang, Jun-Ichi I Uewaki, Naoya Tochio, Ryosuke Kawasaki, Shin-Ichi I Tate |
| 26570 | 2015-06-08 | Chemical Shifts: 1 set |
Backbone and sidechain 1H, 13C and 15N chemical shifts for human superoxide dismutase (hSOD1) lacking bound metal and the intrasubunit disulfide bond |
Thermal Fluctuations of Immature SOD1 Lead to Separate Folding and Misfolding Pathways
|
Ashok Sekhar, Colleen M Doyle, Elizabeth M Meiering, Helen R Broom, Jessica AO Rumfeldt, Lewis E Kay |
| 25575 | 2015-11-23 | Chemical Shifts: 1 set |
Structure of SAP30L corepressor protein |
Redox-dependent disulfide bond formation in SAP30L corepressor protein: Implications for structure and function
|
Helena Tossavainen, Janne Janis, Jarkko Valjakka, Keijo Viiri, Mikko Laitaoja, Olli Lohi, Perttu Permi, Tero Pihlajamaa |
| 11587 | 2016-01-04 | Chemical Shifts: 1 set |
Solution structure of Human Pin1 PPIase mutant C113A |
Allosteric Breakage of the Hydrogen Bond within the Dual-Histidine Motif in the Active Site of Human Pin1 PPIase
|
Jing Wang, Jun-ichi Uewaki, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Ryosuke Kawasaki, Shin-ichi Tate, Yu Tamari |
| 11588 | 2016-01-04 | Chemical Shifts: 1 set |
Solution structure of Human Pin1 PPIase C113S mutant |
Allosteric Breakage of the Hydrogen Bond within the Dual-Histidine Motif in the Active Site of Human Pin1 PPIase
|
Jing Wang, Jun-ichi Uewaki, Naoko Utsunomiya-Tate, Naoya Tochio, Ning Xu, Ryosuke Kawasaki, Shin-ichi Tate, Yu Tamari |
| 19892 | 2015-03-16 | Chemical Shifts: 1 set |
REFINED STRUCTURE OF OUTER MEMBRANE PROTEIN X IN NANODISC BY MEASURING RESIDUAL DIPOLAR COUPLINGS |
Measuring membrane protein bond orientations in nanodiscs via residual dipolar couplings
|
C Schwiegk, D Lee, M G Carneiro, R Riek, S Becker, S Bibow, T M Sabo |
| 19720 | 2014-04-11 | Chemical Shifts: 1 set |
NMR backbone assignment of WT apo-HasAp from Pseudomonas aeruginosa |
Replacing the Axial Ligand Tyrosine 75 or Its Hydrogen Bond Partner Histidine 83 Minimally Affects Hemin Acquisition by the Hemophore HasAp from Pseudomonas aeruginosa.
|
Hirotoshi Matsumura, Huili Yao, Juan C Rodriguez, Kevin P Battaile, Mario Rivera, Pierre Moenne-Loccoz, Ritesh Kumar, Scott Lovell |
| 19721 | 2014-04-11 | Chemical Shifts: 1 set |
NMR backbone assignment of Y75A apo-HasAp from Pseudomonas aeruginosa |
Replacing the Axial Ligand Tyrosine 75 or Its Hydrogen Bond Partner Histidine 83 Minimally Affects Hemin Acquisition by the Hemophore HasAp from Pseudomonas aeruginosa.
|
Hirotoshi Matsumura, Huili Yao, Juan C Rodriguez, Kevin P Battaile, Mario Rivera, Pierre Moenne-Loccoz, Ritesh Kumar, Scott Lovell |
| 19722 | 2014-04-11 | Chemical Shifts: 1 set |
NMR backbone assignment of H83A apo-HasAp from Pseudomonas aeruginosa |
Replacing the Axial Ligand Tyrosine 75 or Its Hydrogen Bond Partner Histidine 83 Minimally Affects Hemin Acquisition by the Hemophore HasAp from Pseudomonas aeruginosa.
|
Hirotoshi Matsumura, Huili Yao, Juan C Rodriguez, Kevin P Battaile, Mario Rivera, Pierre Moenne-Loccoz, Ritesh Kumar, Scott Lovell |
| 19663 | 2014-05-05 | Chemical Shifts: 1 set |
Somatostatin-14 solution structure in 5% D-mannitol |
Elucidating the Role of Disulfide Bond on Amyloid Formation and Fibril Reversibility of Somatostatin-14: RELEVANCE TO ITS STORAGE AND SECRETION.
|
Arunagiri Anoop, Ashutosh Kumar, Bhagwan Das Dhaked, Kumud Agarwal, Mamata Kombrabail, Narendra Nath Jha, Praful Singru, Prasenjit Bhaumik, Ranjith Padinhateeri, Reeba S Jacob, Saikat Ghosh, Samir K Maji, Santosh Kumar, Shruti Sahay, Srivastav Ranganathan, Subhadeep Das, Supriya Pratihar |
| 19275 | 2014-05-20 | Chemical Shifts: 1 set |
Solution Structure and Activity Study of Bovicin HJ50, a Particular Type AII Lantibiotic |
Type AII Lantibiotic Bovicin HJ50 with a Rare Disulfide Bond: Structure, Structure-Activity Relationships and Mode of Action
|
Jie Zhang, Jinfeng Wang, Jin Zhong, Yingang Feng |
| 19226 | 2013-11-26 | Chemical Shifts: 1 set |
Structure of 2'F-RNA/2'F-ANA chimeric duplex |
Backbone FC(e)H...O Hydrogen Bonds in 2'F-Substituted Nucleic Acids.
|
Carlos Gonzalez, Glen F Deleavey, Guillem Portella, Masad J Damha, Modesto Orozco, Nerea Martin-Pintado, Ramon Campos-Olivas |
| 21033 | 2013-09-26 | Chemical Shifts: 1 set |
Solution structure of Lewis x (Gal-beta1,4-[Fuc-alpha1,3]-GlcNAc-beta) attached to a protein |
Stabilization of Branched Oligosaccharides: Lewis(x) Benefits from a Nonconventional C-H...O Hydrogen Bond
|
Beat Ernst, Brian Cutting, Frederic H-T Allain, Mario Schubert, Martin Smiesko, Mirko Zierke, Said Rabbani, Thomas Aeschbacher |
| 18873 | 2013-09-26 | Chemical Shifts: 1 set |
Chemical shift assignment for Lewisx with a (CH2)3NH2 spacer |
Stabilization of Branched Oligosaccharides: Lewis(x) Benefits from a Nonconventional C-H...O Hydrogen Bond
|
Beat Ernst, Brian Cutting, Frederic H-T Allain, Mario Schubert, Martin Smiesko, Mirko Zierke, Said Rabbani, Thomas Aeschbacher |
| 18750 | 2013-02-12 | Chemical Shifts: 3 sets |
Chemical shift of E coli. IscU Prolyl residues in S-states |
Metamorphic Protein IscU Changes Conformation by cis-trans Isomerizations of Two Peptidyl-Prolyl Peptide Bonds.
|
John L Markley, Marco Tonelli, Ziqi Dai |
| 18754 | 2013-02-12 | Chemical Shifts: 3 sets |
Chemical shift of E coli. IscU Prolyl residues in D-states |
Metamorphic Protein IscU Changes Conformation by cis-trans Isomerizations of Two Peptidyl-Prolyl Peptide Bonds.
|
John L Markley, Marco Tonelli, Ziqi Dai |
| 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 |
| 18230 | 2013-02-18 | Chemical Shifts: 1 set Heteronuclear NOE Values: 3 sets T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets |
Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form. |
Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
|
Andrzej Bierzyski, Andrzej Ejchart, Katarzyna Ruszczyska-Bartnik, Konrad Zdanowski, Lukasz Jaremko, Mariusz Jaremko, Micha Nowakowski, Monika Budziska |
| 17821 | 2011-09-13 | Chemical Shifts: 1 set |
Human C30S/C59S-Cox17 mutant |
Functional role of two interhelical disulfide bonds in human Cox17 protein from a structural perspective.
|
Angelo Gallo, Chiara Cefaro, Ivano Bertini, Lucia Banci, Simone Ciofi-Baffoni |
| 17698 | 2015-04-23 | Chemical Shifts: 1 set Heteronuclear NOE Values: 3 sets Spectral_peak_list: 1 set |
HP67 H41F |
On unsatisfied hydrogen bonds in the N-terminal subdomain of villin headpiece
|
Christopher J McKnight, Jeffrey W Brown, Jeremiah D Farelli |
| 17223 | 2010-11-10 | Chemical Rates: 1 set |
Measurement of bond vector orientations in invisible excited states of proteins |
Measurement of bond vector orientations in invisible excited states of proteins
|
D F Hansen, Elliott Stollar, Eva Meirovitch, Lewis E Kay, Pramodh Vallurupalli |
| 17032 | 2011-08-17 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set Spectral_peak_list: 2 sets |
1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG |
Structural role of the terminal disulfide bond in the sweetness of brazzein.
|
Emeline Maillet, Fariba Assadi-Porter, Hongyu Rao, Jeniffer Quijada, John L Markley, Marco Tonelli, Marianna Max, Sannali M Dittli |
| 16978 | 2011-08-03 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set Spectral_peak_list: 2 sets |
1H, 15N, 13C chemical shifts and structure of CKR-brazzein |
Structural role of the terminal disulfide bond in the sweetness of brazzein.
|
Emeline Maillet, Fariba Assadi-Porter, Hongyu Rao, Jeniffer Quijada, John L Markley, Marco Tonelli, Marianna Max, Sannali M Dittli |
| 16962 | 2011-01-19 | Coupling Constants: 10 sets |
1J and 2J coupling constants in human oxidized ERp18 |
One-bond and two-bond j couplings help annotate protein secondary-structure motifs: J-coupling indexing applied to human endoplasmic reticulum protein ERp18.
|
Frank Lohr, Jurgen M Schmidt, Mark J Howard, Michelle L Rowe, Richard A Williamson, Shen Zhou |
| 16898 | 2010-05-27 | Chemical Shifts: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignments for the alpha chain of human haemoglobin bound to alpha-haemoglobin stabilizing protein (AHSP) |
-Hemoglobin-stabilizing protein (AHSP) perturbs the proximal heme pocket of oxy--hemoglobin and weakens the iron-oxygen bond.
|
Anne M Rich, Claire F Dickson, Daniel AT Lowry, Eugene Olson, Jason A Mollan, Joel P Lay, John S Weiss, Mitchell J Mackay, Peter A Gell, Todd L Khandros, William MH Collins |
| 20122 | 2010-08-16 | Chemical Shifts: 1 set Conformer_family_coord_set: 1 set |
Solution structure of CCAP-vil with one disulfide bond from Conus villepinii |
An unusual peptide from Conus villepinii: synthesis, solution structure, and cardioactivity
|
Alesia Miloslavina, Christina Ebert, Christoph Englert, Daniel Tietze, Diana Imhof, Matthias Goerlach, Oliver Ohlenschlaeger |
| 16327 | 2009-12-18 | Chemical Shifts: 1 set |
DsbA wild type oxidized |
Assignment Strategies for Large Proteins by Magic-Angle Spinning NMR: The 21-kDa Disulfide-Bond-Forming Enzyme DsbA
|
Chad M Rienstra, Deborah A Berthold, Lindsay J Sperling, Terry L Sasser, Victoria J Jeisy-Scott |
| 16140 | 2010-01-11 | Chemical Shifts: 1 set |
[Sec13,Sec14]-kappa-hexatoxin-Hv1c |
Direct visualization of disulfide bonds through diselenide proxies using 77Se NMR spectroscopy.
|
Aline Dantas de Araujo, Glenn F King, Graham M Nicholson, Gregory K Pierens, Lynette K Lambert, Mehdi Mobli, Monique J Windley, Paul F Alewood |
| 11062 | 2010-01-11 | Chemical Shifts: 1 set |
Solution structure of mouse lipocalin-type prostaglandin D synthase possessing a intrinsic disulfide bond. |
Structural analysis of lipocalin-type prostaglandin D synthase complexed with biliverdin by small-angle X-ray scattering and multi-dimensional NMR
|
Ayano Fukuhara, Katsuaki Inoue, Mao Yamada, Naoto Yagi, Shigenori Nishimura, Shigeru Shimamoto, Tadayasu Ohkubo, Takashi Inui, Takuya Yoshida, Yoshihiro Urade, Yuya Miyamoto |
| 15966 | 2008-12-12 | Chemical Shifts: 1 set |
Solution NMR structure of integral membrane protein DsbB |
NMR solution structure of the integral membrane enzyme DsbB: functional insights into DsbB-catalyzed disulfide bond formation.
|
David S Cafiso, Hiroshi Kadukura, Jeffrey F Ellena, John H Bushweller, Jon Beckwith, Ricardo H Flores Jimenez, Stephen M Lukasik, Tomasz Cierpicki, Yunpeng Zhou |
| 15907 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in human Ubiquitin |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15904 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in oxidised Flavodoxin from Desulfovibrio vulgaris (Hildenborough) |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15905 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in Ribonuclease T1 from Aspergillus oryzae |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15909 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in DFPase from Loligo vulgaris |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15908 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in Xylanase from Bacillus agaradhaerens |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15906 | 2008-11-19 | Coupling Constants: 4 sets |
1J coupling constants related to the Ca carbons in human Frataxin C-terminal domain (90-210) |
Variation in protein C(alpha)-related one-bond J couplings
|
Carlos S Perez, Frank Lohr, Jurgen M Schmidt, Mark J Howard, Mitcheell Maestre-Martinez |
| 15897 | 2008-11-14 | Chemical Shifts: 1 set |
Solution structures of copper loaded form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) |
Mechanism of Cu(A) assembly.
|
Alejandro J Vila, Georgios A Spyroulias, Ivano Bertini, Lucia Banci, Luciano A Abriata, Petros A Gkazonis, Shenlin Wang, Simone Ciofi-Baffoni |
| 15896 | 2008-11-14 | Chemical Shifts: 1 set |
Solution structures of copper loaded form PCuA (trans conformation of the peptide bond involving the nitrogen of P14) |
Mechanism of Cu(A) assembly.
|
Alejandro J Vila, Georgios A Spyroulias, Ivano Bertini, Lucia Banci, Luciano A Abriata, Petros Gkazonis, Shenlin Wang, Simone Ciofi-Baffoni |
| 15895 | 2008-11-14 | Chemical Shifts: 1 set |
Solution structures of apo form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) |
Mechanism of Cu(A) assembly.
|
Alejandro J Vila, Georgios A Spyroulias, Ivano Bertini, Lucia Banci, Luciano A Abriata, Petros Gkazonis, Shenlin Wang, Simone Ciofi-Baffoni |
| 15679 | 2009-10-13 | Chemical Shifts: 1 set |
3D NMR structure of domain cC0 of cardiac myosin bonding protein C (MyBP-C) |
Structure and interactions of myosin-binding protein C domain C0: cardiac-specific regulation of myosin at its neck?
|
Elena Rostkova, Joyce Ratti, Mark Pfuhl, Mathias Gautel |
| 15232 | 2007-10-29 | Chemical Shifts: 1 set |
proline-free mutant of SNase V8 |
Restricted backbone conformational and motional flexibilities of loops containing peptidyl-proline bonds dominate the enzyme activity of staphylococcal nuclease(,).
|
Jinfeng Wang, Lu Shan, Min Wang, Tao Xie, Yufeng Tong |
| 15215 | 2007-10-29 | Chemical Shifts: 1 set |
Solution structure of the alternative conformation of XCL1/Lymphotactin |
An engineered second disulfide bond restricts lymphotactin/XCL1 to a chemokine-like conformation with XCR1 agonist activity
|
A J Pelzek, B F Volkman, E S Elgin, F C Peterson, R L Tuinstra |
| 15110 | 2007-05-04 | Chemical Shifts: 1 set |
Solution structure of V21C/V59C Lymphotactin/XCL1 |
An engineered second disulfide bond restricts lymphotactin/XCL1 to a chemokine-like conformation with XCR1 agonist activity
|
A J Pelzek, B F Volkman, E S Elgin, F C Peterson, R L Tuinstra |
| 15047 | 2006-12-11 | Chemical Shifts: 1 set |
Ubiquitin in 8 M Urea |
Direct Observation of Dipolar Couplings and Hydrogen Bonds across a beta-hairpin in 8 M Urea
|
Mark Strohmeier, Martin Blackledge, Sebastian Meier, Stephan Grzesiek |
| 7136 | 2008-11-12 | Chemical Shifts: 1 set |
Assignments of 2SSbeta in 8M urea, pH 2, 293 K |
Characterisation of Disulfide Bond Dynamics in Non-Native States of Lysozyme and its Disulfide Deletion Mutants by NMR
|
Christopher M Dobson, Emily S Collins, Harald Schwalbe, Hideki Tachibana, Julia Wirmer, Kenichi Hirai, Shin-ichi Segawa |
| 7135 | 2008-11-12 | Chemical Shifts: 1 set |
Assignments of 2SSalpha in 8M urea, pH 2, 293 K |
Characterisation of Disulfide Bond Dynamics in Non-Native States of Lysozyme and its Disulfide Deletion Mutants by NMR
|
Christopher M Dobson, Emily S Collins, Harald Schwalbe, Hideki Tachibana, Julia Wirmer, Kenichi Hirai, Shin-ichi Segawa |
| 6660 | 2005-12-14 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6659 | 2005-12-14 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6678 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6677 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6676 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6675 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6674 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6673 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6672 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6671 | 2015-08-06 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6670 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6669 | 2005-12-21 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6668 | 2005-12-21 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6667 | 2005-12-20 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6666 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6665 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6664 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6663 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6662 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6661 | 2005-12-15 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6576 | 2005-10-28 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Backbone and sidechain 1H assignments of Crotamine |
Automated NMR structure determination and disulfide bond identification of the myotoxin crotamine from Crotalus durissus terrificus
|
Eduardo B Oliveira, Kurt Wuthrich, Pascal Bettendorff, Tetsuo Yamane, Torsten Herrmann, Valmir Fadel, Walter F de Azevedo |
| 6487 | 2021-04-29 | Residual Dipolar Couplings: 2 sets |
Determination of Relative N-HN, N-C', CA-C', and CA-HA Effective Bond Length in a Protein by NMR in a Dilute Liquid Crystalline Phase |
Determination of Relative N-HN, N-C', CA-C', and CA-HA Effective Bond Length in a Protein by NMR in a Dilute Liquid Crystalline Phase
|
Ad Bax, Marcel Ottiger |
| 6491 | 2021-04-29 | Coupling Constants: 1 set |
Correlations among 1JNC and H3JNC Coupling Constants in the Hydrogen-Bonding Network of Human Ubiquitin |
Correlations among 1JNC and H3JNC Coupling Constants in the Hydrogen-Bonding Network of Human Ubiquitin
|
Nenad Juranic, Slobodan Macura |
| 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 |
| 6160 | 2004-06-29 | Chemical Shifts: 1 set |
Structural and biochemical evidence for disulfide bond heterogeneity in active forms of the somatomedin B domain of human vitronectin |
Disulfide Bonding Arrangements in Active Forms of the Somatomedin B Domain of Human Vitronectin
|
A Jagielska, D Loskutoff, G Kroon, H Dyson, H Scheraga, J Neels, M Churchill, P Dawson, R De Guzman, S Curriden, S Oldziej, Y Kamikubo |
| 5723 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5724 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for R43A Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5725 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Ala2ins Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5726 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for D50A Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5727 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for H31A Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5728 | 2003-09-15 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for R33A Brazzein |
Correlation of the Sweetness of Variants of the Protein Brazzein with Patterns of Hydrogen Bonds Detected by NMR Spectroscopy
|
Fariba M Assadi-Porter, Frits Abilgaard, Heike Blad, John L Markley |
| 5612 | 2003-08-08 | Coupling Constants: 1 set |
Structure of the Plant Defensin PhD1 from Petunia Hybrida |
Structure of Petunia hybrida Defensin 1, a Novel Plant Defensin with Five Disulfide Bonds
|
B JC Janssen, D J Craik, F T Lay, H J Schirra, M A Anderson |
| 5613 | 2008-07-16 | Chemical Shifts: 1 set |
A minimal beta-hairpin peptide scaffold for beta-turn display |
Stability of cyclic beta-hairins: asymmetric contributions from side chains of a hydrogen-bonded cross-strand residue pair
|
A G Cochran, N J Skelton, S J Russell, T Blandl |
| 5600 | 2003-05-14 | Chemical Shifts: 2 sets Coupling Constants: 2 sets |
Complete 1H,13C,15N assignments of zinc Clostridium pasteurianum rubredoxin |
Hydrogen Bonds in Rubredoxins from Mesophilic and Hyperthermophilic Organisms
|
Catherine M Bougault, James H Prestegard, Marly K Eidsness |
| 5601 | 2003-05-14 | Chemical Shifts: 3 sets Coupling Constants: 2 sets |
Complete 1H,13C,15N assignments of zinc Pyrococcus furiosus rubredoxin |
Hydrogen Bonds in Rubredoxins from Mesophilic and Hyperthermophilic Organisms
|
Catherine M Bougault, James H Prestegard, Marly K Eidsness |
| 5469 | 2003-03-06 | Chemical Shifts: 1 set |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5470 | 2003-03-06 | Chemical Shifts: 1 set |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5282 | 2003-02-20 | Chemical Shifts: 1 set |
Refinement of d(GCGAAGC) Hairpin Structure Using One- and Two-Bonds Residual Dipolar Couplings |
Refinement of d(GCGAAGC) Hairpin Structure Using One- and Two-bond Residual Dipolar Couplings
|
L Kralik, L Zidek, P Padrta, R Stefl, V Sklenar |
| 4979 | 2001-11-09 | Chemical Shifts: 1 set |
1H and 13C chemical shift assignments for the pheromone Er-23 from Euplotes raikovi |
Communication: NMR structure of the Euplotes raikovi pheromone Er-23 and identification of its five disulfide bonds
|
Claudio Ortenzi, Fred F Damberger, Kurt Wuthrich, Pierangelo Luporini, Ralph Zahn |
| 4974 | 2001-10-17 | Chemical Shifts: 1 set |
Rapid Protein fold Determination using Secondary Chemical Shifts and Cross- hydrogen bond 15N-13C' Scalar Couplings (3hbJNC') |
Rapid Protein fold Determination using Secondary Chemical Shifts and Cross- hydrogen bond 15N-13C' Scalar Couplings (3hbJNC')
|
Alexandre MJJ Bonvin, Klaartje Houben, Marc Guenneugues, Robert Kaptein, Rolf Boelens |
| 4853 | Unknown | Chemical Shifts: 1 set |
1H Chemical Shift Assignment for the Major Conformer in Solution of the Alpha-like Scorpion Toxin LqhIII |
A Cis-trans Isomerism of a Non-prolyl Peptide Bond in Lqh III Alpha-like Scorpion Toxin Revealed by Solution NMR
|
I Krimm, J M Lancelin, X Trivelli |
| 4640 | 2008-07-16 | Chemical Shifts: 1 set |
Solution structure and activity of the four disulfide bond Mediterranean mussel defensin MGD-1 |
Solution structure and activity of the four disulfide bond Mediterranean mussel defensin MGD-1
|
A Aumelas, A Chavanieu, B Calas, G Mitta, J F Sanchez, P Roch, Y S Yang |
| 4754 | 2002-04-03 | Chemical Shifts: 4 sets |
Determination of the three dimensional structure of the synthetic 113Cd3-beta-C domain of lobster MT-1 by Nuclear Magnetic Resonance |
Structure of the 113Cd3 Beta Domains from Homarus americanus Metallothionein-1: Hydrogen bonding and Solvent Accessibility of Sulfur Atoms
|
Amalia Munoz, C Frank Shaw, David H Petering, F Holger Forsterling |
| 4725 | 2002-04-03 | Chemical Shifts: 4 sets Coupling Constants: 1 set |
Determination of the three dimensional structure and HN--S hydrogen bonding of the synthetic 113Cd3-beta-N domain of lobster MT-1 by Nuclear Magnetic Resonance |
Structure of the 113Cd3 Beta Domains from Homarus americanus Metallothionein-1: Hydrogen bonding and Solvent Accessibility of Sulfur Atoms
|
Amalia Munoz, C Frank Shaw, David H Petering, F Holger Forsterling |
| 4686 | 2000-06-16 | Chemical Shifts: 1 set Coupling Constants: 1 set |
The Human CC Chemokine I-309, Structural Consequences of the Additional Disulfide Bond. |
Human CC Chemokine I-309, Structural Consequences of the Additional Disulfide Bond.
|
Brian D Sykes, Carolyn M Slupsky, David W Keizer, Ian Clark-Lewis, Matthew P Crump, Tae Woo Lee |
| 4461 | 2000-03-23 | Chemical Shifts: 1 set |
1H NMR Solution Structure of Cycloviolacin O1 - A Macro-cyclic Polypeptide Isolated from Viola odorat |
Plant Cyclotides - a unique family of cyclic and knotted proteins that defines the cyclic cystine knot structural moti
|
Clement Waine, David J Craik, Norelle L Daly, Trudy Bond |
| 4500 | 2000-07-21 | Chemical Shifts: 1 set |
w-conotoxin MVIIC from Conus magus |
Structure-Activity relationships of w-conotoxins MVIIA, MVIIC and 14 loop splice hybrids at N- and P/Q-type calcium channel
|
D Adams, D J Craik, K J Nielsen, L Thomas, P F Alewood, R J Lewis, T Bond |
| 4137 | 1998-06-18 | Chemical Shifts: 2 sets H Exchange Rates: 1 set |
Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects Through Hydrogen Bonds --Fe(II) |
Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects Through Hydrogen Bonds
|
Bin Xia, John L Markley, Steven J Wilkens, William M Westler |
| 4066 | 1998-06-18 | Chemical Shifts: 2 sets |
Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects through Hydrogen Bonds --Fe(III) |
Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects through Hydrogen Bonds
|
Bin Xia, John L Markley, Steven J Wilkens, William M Westler |
| 4054 | 1998-02-25 | Chemical Shifts: 1 set |
Alpha-Helical Coiled Coil Trimerization Domain of Chicken Cartilage Matrix Protein (Reduced C5-C7 Disulfide Bonds) |
Heteronuclear NMR Assignments and Secondary Structure of the Coiled Coil Trimerization Domain from Cartilage Matrix Protein in Oxidized and Reduced Forms.
|
Andrei T Alexandrescu, Jurgen Engel, Marcel JJ Blommers, Richard A Kammerer, Ronald Wiltscheck, Sonja A Dames, Therese Schulthess |
| 1859 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |
| 1127 | 1995-07-31 | Chemical Shifts: 1 set |
Static and Transient Hydrogen-Bonding Interactions in Recombinant Desulfatohirudin Studied by 1H Nuclear Magnetic Resonance Measurements of Amide Proton Exchange Rates and pH-Dependent Chemical Shifts |
Static and Transient Hydrogen-Bonding Interactions in Recombinant Desulfatohirudin Studied by 1H Nuclear Magnetic Resonance Measurements of Amide Proton Exchange Rates and pH-Dependent Chemical Shifts
|
Hideyuki Haruyama, Kurt Wuthrich, Yan-qiu Qian |
| 2707 | 1995-07-31 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 2712 | 1999-06-14 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 2709 | 1995-07-31 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 2708 | 1995-07-31 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 2710 | 1995-07-31 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 2711 | 1999-06-14 | Chemical Shifts: 1 set |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins |
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure on Iron-Histidine Bonding in Deoxyhemoglobins
|
Gerd N La Mar, H Franklin Bunn, Kiyoshi Nagai, Thomas Jue |
| 1413 | 1995-07-31 | Chemical Shifts: 1 set |
1H NMR Resonance Assignment of the Active Site Residues of Paramagnetic Proteins by 2D Bond Correlation Spectroscopy: Metcyanomyoglobin |
1H NMR Resonance Assignment of the Active Site Residues of Paramagnetic Proteins by 2D Bond Correlation Spectroscopy: Metcyanomyoglobin
|
Gerd N La Mar, Krishnakumar Rajarathnam, Liping P Yu |
| 1475 | 1999-06-14 | Chemical Shifts: 1 set |
Isotope-Edited NMR of Cyclosporin A Bound to Cyclophilin: Evidence for a Trans 9,10 Amide Bond |
Isotope-Edited NMR of Cyclosporin A Bound to Cyclophilin: Evidence for a Trans 9,10 Amide Bond
|
D A Egan, D H Rich, Jay R Luly, R Helfrich, Robert T Gampe, Rohinton P Edalji, R Simmer, Stephen W Fesik, Thomas F Holzman, V Kishore |
| 644 | 1995-07-31 | Chemical Shifts: 1 set |
Proline Assignments and Identification of the Cis K116/P117 Peptide Bond in Liganded Staphylococcal Nuclease Using Isotope Edited 2D NMR Spectroscopy |
Proline Assignments and Identification of the Cis K116/P117 Peptide Bond in Liganded Staphylococcal Nuclease Using Isotope Edited 2D NMR Spectroscopy
|
Ad Bax, Dennis A Torchia, Paul E Young, Steven W Sparks |
| 1854 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |
| 1855 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |
| 1856 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |
| 1857 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |
| 433 | 1999-06-14 | Chemical Shifts: 1 set |
NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence for a Strong Hydrogen Bonding in Human N-ras p21 |
NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence for a Strong Hydrogen Bonding in Human N-ras p21
|
Alfred G Redfield, Mary Z Papastavros |
| 432 | 1999-06-14 | Chemical Shifts: 1 set |
NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence for a Strong Hydrogen Bonding in Human N-ras p21 |
NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence for a Strong Hydrogen Bonding in Human N-ras p21
|
Alfred G Redfield, Mary Z Papastavros |
| 1858 | 1999-06-14 | Chemical Shifts: 1 set |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues |
Reductive cleavage and regeneration of the disulfide bonds in Streptomyces subtilisin inhibitor (SSI) as studied by the carbonyl 13C NMR resonances of cysteinyl residues
|
Kenichi Uchida, Masatsune Kainosho, Yoko Miyake |