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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Entry ID | Data summary | Entry Title | Citation Title | Authors |
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31004 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Structure of the N-terminal domain of ViaA |
Structure of the N-terminal domain of ViaA
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A Lemak, C H Arrowsmith, S Houliston, S Reichheld, S Sharpe, V Bhandari, W A Houry |
30986 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the phosphorylated MUS81-binding region from human SLX4 |
Phosphorylation of the DNA repair scaffold SLX4 drives folding of the SAP domain and activation of the MUS81-EME1 endonuclease
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Alexander Lemak, Ayushi Patel, Brandon J Payliss, Cheryl H Arrowsmith, Haley Wyatt, Hwa Young Y Yun, Scott Houliston, Sean E Reichheld, Simon Sharpe, Ying Wah Tse |
30960 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Immunoglobulin-like Domain of Human Neuregulin-1 |
Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modeling
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A Eletsky, C K Mobley, J H Prestegard, J S Sharp, M J Rogals, N A Khaje, S E Biehn, S Lindert, S Mishra, Y Kim |
30856 | Chemical Shifts: 1 set |
Model of the HIV-1 gp41 membrane-proximal external region, transmembrane domain and cytoplasmic tail |
NMR Model of the Entire Membrane-Interacting Region of the HIV-1 Fusion Protein and Its Perturbation of Membrane Morphology
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A K Sharp, A M Brown, A Piai, B Bighi, J J Chou, Q Fu |
30855 | Chemical Shifts: 1 set |
Structure of the HIV-1 gp41 transmembrane domain and cytoplasmic tail |
NMR Model of the Entire Membrane-Interacting Region of the HIV-1 Fusion Protein and Its Perturbation of Membrane Morphology
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A K Sharp, A M Brown, A Piai, B Bighi, J J Chou, Q Fu |
30725 | Chemical Shifts: 1 set |
Solution structure of the N-terminal helix-hairpin-helix domain of human MUS81 |
Phosphorylation of the DNA repair scaffold SLX4 drives folding of the SAP domain and activation of the MUS81-EME1 endonuclease
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Alexander Lemak, Ayushi Patel, Brandon J Payliss, Cheryl H Arrowsmith, Haley Wyatt, Hwa Young Y Yun, Scott Houliston, Sean E Reichheld, Simon Sharpe, Ying Wah Tse |
50195 | Chemical Shifts: 1 set |
Skp_A108L_monomer |
Regulation of chaperone function by coupled folding and oligomerization
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Beatrice Claudi, Bjorn M Burmann, Dirk Bumann, Guillaume Mas, Sebastian Hiller, Timothy Sharpe |
27242 | Chemical Shifts: 1 set |
Trigger Factor |
The dynamic dimer structure of the chaperone Trigger Factor.
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Adam Mazur, Bjoern M Burmann, Leonor Morgado, Sebastian Hiller, Timothy Sharpe |
27239 | Chemical Shifts: 5 sets |
Trigger factor |
The dynamic dimer structure of the chaperone Trigger Factor.
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Adam Mazur, Bjorn M Burmann, Leonor Morgado, Sebastian Hiller, Timothy Sharpe |
27236 | Chemical Shifts: 1 set |
Resonance assignment of the central conserved region (domains 8 to 14) of human tropoelastin |
Resonance assignment and spectral density mapping of the central conserved region of tropoelastin
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Sean E Reichheld, Simon Sharpe |
26983 | Chemical Shifts: 2 sets Order Parameters: 2 sets |
HBP(D24R)-Histamine-Seratonin methyl and amide order parameters |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
26915 | Chemical Shifts: 1 set |
Backbone Chemical Shift of Spy (Spheroplast protein Y) |
A molecular mechanism of chaperone-client recognition
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Adam Mazur, Lichun He, Sebastian Hiller, Timothy Sharpe |
26011 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Apo solution structure of Hop TPR2A |
Solution structure of the Hop TPR 2A domain and validation of novel approaches to inhibitor indentification by NMR, biochemical and in silico screening
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John F Darby, Laurence H Pearl, Lewis R Vidler, Paul Workman, Peter J Simpson, Steven J Matthews, Swee Y Sharp, Swen Hoelder |
25956 | Chemical Shifts: 1 set |
Solution structure of oxidised RsrA and without zinc ion |
The anti-sigma factor RsrA responds to oxidative stress by reburying its hydrophobic core
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C Kleanthous, C Seepersad, C Sharp, C V Robinson, Jennifer Robyn Potts, J TS Hopper, J Werner, J Yan, K V Rajasekar, K Zdanowski, L Pecqueur, M R Francis, S Mohammed |
25955 | Chemical Shifts: 1 set |
Solution structure of reduced and zinc-bound RsrA |
The anti-sigma factor RsrA responds to oxidative stress by reburying its hydrophobic core
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C Kleanthous, C Seepersad, C Sharp, C V Robinson, Jennifer Robyn Potts, J TS Hopper, J Werner, J Yan, K V Rajasekar, K Zdanowski, L Pecqueur, M R Francis, S Mohammed |
26670 | Order Parameters: 3 sets |
order parameters for the CaM(E84K):nNOS(p) complex |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
26667 | Order Parameters: 2 sets |
Backbone and side chain order parameters for calcium-bound calmodulin (E84K) |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
26620 | Chemical Shifts: 1 set Order Parameters: 1 set |
Amide/Methyl/Aromatic chemical shift and order parameter of Barnase-dCGAC |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
26619 | Chemical Shifts: 1 set Order Parameters: 1 set |
Amide/Methyl/Aromatic Chemical Shifts and Order Parameters of Free Barnase |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
25728 | Chemical Shifts: 1 set Order Parameters: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) apo |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
25727 | Chemical Shifts: 1 set Order Parameters: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) bound to histamine |
Entropy in molecular recognition by proteins
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A Joshua J Wand, Jackwee Lim, Jeffrey Granja, Jose A Caro, Kathleen G Valentine, Kim A Sharp, Kyle W Harpole, Vignesh Kasinath |
26613 | Chemical Shifts: 1 set |
Periplasmic chaperone Skp from E. coli in 8 m Urea |
Regulation of chaperone function by coupled folding and oligomerization
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Beatrice Claudi, Bjorn M Burmann, Dirk Bumann, Guillaume Mas, Sebastian Hiller, Timothy Sharpe |
26612 | Chemical Shifts: 1 set |
Transmembrane domain of E. coli OmpA in 8 m Urea |
Regulation of chaperone function by coupled folding and oligomerization
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B Claudi, D Burmann, G Mas, Sebastian Burmann, Sebastian Hiller, T M Sharpe |
26607 | Chemical Shifts: 1 set |
Neisseria meningititis Fic |
Intrinsic regulation of FIC-domain AMP-transferases by oligomerization and automodification
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Adam Mazur, Alexander Harms, Bjoern M Burmann, Christoph Dehio, Frederic V Stanger, Hugo Correia, Sebastian Hiller, Tilman Schirmer, Timothy Sharpe |
11504 | Chemical Shifts: 1 set |
Structure of SPOC domain of the human transcriptional corepressor SHARP |
Structural Insights into the Recruitment of SMRT by the Corepressor SHARP under Phosphorylative Regulation
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Masaki Mishima, Suzuka Mikami, Teppei Kanaba |
17453 | Chemical Shifts: 1 set |
Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data |
Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data.
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Caroline Watson, James H Prestegard, Joshua S Sharp, Tracy M Handel, Xu Wang |
6891 | Chemical Shifts: 1 set |
Solution structure of MrIA |
Solution structure of chi-conopeptide MrIA, a modulator of the human norepinephrine transporter
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C E Caesar, D J Craik, E S Lovelace, H M Johansson, I A Sharpe, K PR Nilsson, N L Daly, N Tynngard, P F Alewood, R J Lewis |
6326 | Chemical Shifts: 1 set |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting
|
A H Kwan, B K Sharpe, C K Liew, J A Wilce, J M Matthews, J P Mackay, M Crossley |
6327 | Chemical Shifts: 1 set |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting
|
A H Kwan, B K Sharpe, C K Liew, J A Wilce, J M Matthews, J P Mackay, M Crossley |
6328 | Chemical Shifts: 1 set |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting
|
A H Kwan, B K Sharpe, C K Liew, J A Wilce, J M Matthews, J P Mackay, M Crossley |
6329 | Chemical Shifts: 1 set |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting
|
A H Kwan, B K Sharpe, C K Liew, J A Wilce, J M Matthews, J P Mackay, M Crossley |
6325 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting |
Assessment of the robustness of a serendipitous zinc-binding fold: mutagenesis and protein grafting
|
A H Kwan, B K Sharpe, C K Liew, J A Wilce, J M Matthews, J P Mackay, M Crossley |
5369 | Chemical Shifts: 1 set Coupling Constants: 1 set |
A New Zinc Binding Fold Underlines the Versatility of Zinc Binding Modules in Protein Evolution |
A New Zinc Binding Fold Underlines the Versatility of Zinc Binding Modules in Protein Evolution
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A HY Kwan, A Newton, B K Sharpe, D A Gell, J M Matthews, J P Mackay, M Crossley |
4939 | Chemical Shifts: 1 set |
Solution Structures of Two CCHC Zinc Fingers from the FOG Family Protein U-shaped that Mediate Protein-Protein Interactions |
Solution Structures of Two CCHC Zinc Fingers from the FOG Family Protein U-shaped that Mediate Protein-Protein Interactions
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A H Fox, A Newton, B K Sharpe, C K Liew, J P Mackay, K Kowalski, M Crossley |
4644 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution structures of two CCHC zinc fingers from the FOG family protein U-shaped that mediate protein-protein interactions |
Solution structures of two CCHC zinc fingers from the FOG family protein U-shaped that mediate protein-protein interactions
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A H Fox, A Newton, B K Sharpe, C K Liew, J P Mackay, K Kowalski, M Crossley |