| Entry ID |
Original Release date |
Data summary |
Entry Title |
Citation Title |
Authors |
| 52650 |
2024-10-28 |
Chemical Shifts: 1 set
|
Backbone assignment for yeast Sla1 SH3 domains 1 and 2 |
Initiation and Regulation of Actin Nucleation by Competitive Binding of SH3 domains and Actin at Proline-rich regions on Yeast Las17/WASp
|
Ellen G Allwood, Iwona I Smaczynska-de Rooij, John Palmer, Kathryn R Ayscough, Lewis P Hancock, Michelle L Rowe, Mike P Williamson |
| 52169 |
2023-10-17 |
Chemical Shifts: 1 set
|
Clostridioides peptidoglycan fragment dimer |
Clostridioides difficile canonical L,D-transpeptidases catalyze a novel type of peptidoglycan cross-links and are not required for beta-lactam resistance
|
Andrew L Lovering, Caroline A Evans, Darren Greetham, Georgina L Davis, Jane Freeman, Jessica E Buddle, Marcel G Alaman-Zarate, Mark H Wilcox, Mark J Dickman, Mike P Williamson, Nicola F Galley, Robert P Fagan, Stephane Mesnage, William D Spittal |
| 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 |
| 51184 |
2022-06-08 |
Chemical Shifts: 1 set
|
1H, 13C, and 15N backbone resonance assignments of a conserved putative cell wall binding domain from Enterococcus faecalis |
1H, 13C and 15N resonance assignments of a conserved putative cell wall binding domain from Enterococcus faecalis
|
Andrea M Hounslow, Jessica L Davis, Mike P Williamson, Nicola J Baxter, Stephane Mesnage |
| 50109 |
2019-12-17 |
Chemical Shifts: 1 set
|
Nonexchangeable proton shifts for d(GTATGGCCATAC)2 |
CORM-3 induces DNA damage through Ru(II) binding to DNA
|
Chunyan Liao, Clare R Trevitt, Hannah M Southam, Mike P Williamson, Rhiannon L Lyon, Robert K Poole, Sherif El-Khamisy |
| 26880 |
2018-06-26 |
Chemical Shifts: 1 set
|
1H, 13C and 15N backbone assignments of the R3 domain of talin (residues 781-911) carrying four mutations T809I, T833V, T867V and T901I (R3-IVVI) |
Pressure-Dependent Chemical Shifts in the R3 Domain of Talin Show that It Is Thermodynamically Poised for Binding to Either Vinculin or RIAM
|
Igor L Barsukov, Mike P Williamson, Nicola J Baxter, Thomas Zacharchenko |
| 25467 |
2016-06-30 |
Chemical Shifts: 1 set
|
Backbone H, N and C assignments for PLAT domain of human polycystin-1, W3128A mutant |
Backbone assignment and secondary structure of the PLAT domain of human polycystin-1
|
Albert CM Ong, Andrea M Hounslow, Mike P Williamson, Yaoxian Xu |
| 11547 |
2014-02-04 |
Chemical Shifts: 1 set
|
the pure alternative state of ubiquitin |
Close identity between the alternatively folded state N2 of ubiquitin and the conformation of the protein bound to ubiquitin-activating enzyme
|
Ayumi Kumo, Koichi Kato, Maho Utsumi, Mike P Williamson, Nicola Baxter, Ryo Kitahara, Soichiro Kitazawa, Tomoshi Kameda |
| 19448 |
2013-10-14 |
Chemical Shifts: 1 set
|
Structural studies on dinuclear ruthenium(II) complexes that bind diastereoselectively to an anti-parallel folded human telomere sequence |
Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to an Antiparallel Folded Human Telomere Sequence.
|
Jim A Thomas, Mike P Williamson, Paulo J Costa, Tom Wilson, Vitor Felix |
| 19435 |
2013-09-30 |
Chemical Shifts: 1 set
|
Structural studies on dinuclear ruthenium(II) complexes that bind diastereoselectively to an anti-parallel folded human telomere sequence |
Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to an Antiparallel Folded Human Telomere Sequence.
|
Jim A Thomas, Mike P Williamson, Paulo J Costa, Tom Wilson, Vitor Felix |
| 11505 |
2013-03-25 |
Chemical Shifts: 1 set
|
Alternative structure of Ubiquitin |
Solution Structure of the Q41N Variant of Ubiquitin as a Model for the Alternatively Folded N2 State of Ubiquitin
|
Kenji Sugase, Koichi Kato, Maho Yagi-Utsumi, Mike Williamson, Nicky Baxter, Ryo Kitahara, Soichiro Kitazawa, Tomoshi Kameda |
| 16288 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(CGAGCTCG)2 plus dqdppn 1:2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16289 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(GCTATAGC)2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16290 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(GCTATAGC)2 1:1 complex with dqdppn assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16291 |
2010-02-01 |
Chemical Shifts: 1 set
|
d(AGAGCTCT)2 plus Ru ligand 1:2 assignments |
Structure of the Complex of [Ru(tpm)(dppz)py](2+) with a B-DNA Oligonucleotide-A Single-Substituent Binding Switch for a Metallo-Intercalator.
|
Anthony J H M P Meijer, Harry Adams, James Thomas, Martin R Gill, Mike A Williamson, Philip Waywell, Veronica Gonzalez |
| 16292 |
2010-02-01 |
Chemical Shifts: 1 set
|
d(CGAGCTCG)2 plus Ru ligand 1:2 assignments |
Structure of the Complex of [Ru(tpm)(dppz)py](2+) with a B-DNA Oligonucleotide-A Single-Substituent Binding Switch for a Metallo-Intercalator.
|
Anthony J H M P Meijer, Harry Adams, James Thomas, Martin R Gill, Mike A Williamson, Philip Waywell, Veronica Gonzalez |
| 16287 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(AGAGCTCT)2 plus dqdppn 1:2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16286 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(CGAGCTCG)2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16282 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(AGAGCTCT)2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16281 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(GAGCTC)2 plus dqdppn |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16280 |
2010-01-28 |
Chemical Shifts: 1 set
|
d(GAGCTC)2 assignments |
Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.
|
James A Thomas, Mike P Williamson, Philip Waywell |
| 16169 |
2009-09-04 |
Chemical Shifts: 1 set
|
Barnase low pressure reference |
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 |
| 16171 |
2009-09-04 |
Chemical Shifts: 1 set
|
Barnase bound to d(CGAC), low 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 |
| 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 |
| 7320 |
2006-11-06 |
Chemical Shifts: 1 set
|
PufX structure |
The solution structure of the PufX polypeptide from Rhodobacter sphaeroides
|
Emma C Ratcliffe, Mike P Williamson, Neil C Hunter, Richard B Tunnicliffe |
| 7285 |
2007-10-09 |
Chemical Shifts: 1 set
|
1H, 13C and 15N assignments for a double dockerin domain |
Characterization of a double dockerin from the cellulosome of the anaerobic fungus Piromyces equi
|
Chris Walters, Harry J Gilbert, Lee D Higgins, Mike P Williamson, Richard B Tunnicliffe, Tibor Nagy |
| 7280 |
2008-02-04 |
Chemical Shifts: 1 set
|
1H, 13C, and 15N chemical shift assignments for non-aromatic parts of GB1 domain |
Pressure-Induced Changes in the Solution Structure of the GB1 Domain of Protein G
|
David J Wilton, Kazuyuki Akasaka, Mike P Williamson, Richard B Tunnicliffe, Yuji O Kamatari |
| 6475 |
2006-11-13 |
Chemical Shifts: 1 set
|
1H, 13C and 15N Chemical Shift assignments for Man5C-CBM35 from C. japonicus |
Structure of a Mannan-specific Family 35 Carbohydrate-Binding Module: Evidence for Significant Conformational Changes upon Ligand Binding
|
David N Bolam, Gavin Pell, Harry J Gilbert, Mike P Williamson, Richard B Tunnicliffe |
| 6312 |
2006-10-19 |
Chemical Shifts: 1 set
|
Solution Structure of Fasciclin-Like Protein From Rhodobacter sphaeroides |
NMR assignment of the Rhodobacter sphaeroides fasciclin-1 domain protein (Fdp)
|
Mary K Phillips-Jones, Mike P Williamson, Robert G Moody |
| 5920 |
2003-12-19 |
Chemical Shifts: 1 set
|
1H, 13C and 15N backbone and side-chain chemical shift assignments of PrrA effector domain from R. sphaeroides |
Solution structure and DNA binding of the effector domain from the global regulator PrrA (RegA) from R. sphaeroides: insights into binding specificity
|
Cedric Laguri, Mary K Phillips-jones, Mike P Williamson |
| 4377 |
2000-03-02 |
Chemical Shifts: 1 set
|
The Solution Structure of the Type X Cellulose Binding Domain from Pseudomonas xylanase A |
Solution structure of the CBM10 cellulose binding module from Pseudomonas Xylanase A
|
Harry J Gilbert, L Szabo, Mike P Williamson, Peter J Simpson, Srinivasarao Raghothama, T Nagy |
