Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
51485 | 2022-06-14 | Chemical Shifts: 1 set |
Chemical shift assignments of the C-terminal domain of AKAP5 (AKAP79), residues 300-427 | Hidden Multivalency in Phosphatase Recruitment by a Disordered AKAP Scaffold | Arundhati Ray, Christina Hanack, Joan Btesh, Katherine Stott, Matthew Watson, Peter A McNaughton, Rory Elston, Teresa B Almeida |
30945 | 2022-06-24 | Chemical Shifts: 1 set |
Solution NMR structure of uperin 3.5 in SDS micelles | Secondary Structure Transitions for a Family of Amyloidogenic, Antimicrobial Uperin 3 Peptides in Contact with Sodium Dodecyl Sulfate | A K Prasad, A Rodger, A S Panwar, C Tiwari, D A Armstrong, K J Rosengren, L L Martin, S Holden, S Ray |
27874 | 2019-05-08 | Chemical Shifts: 5 sets |
Backbone 1H and 15N chemical shifts for D38A AcpP, titrated with 0.00, 0.50, 1.00, 1.50, and 2.00 equivalents of FabB | Molecular basis for interactions between an acyl carrier protein and a ketosynthase | Andrew J Schaub, David R Jackson, D J Lee, Jacob C Milligan, Jesus F Barajas, Joris Beld, Joseph J Hale, Michael D Burkart, Ray Luo, Shiou-Chuan Tsai |
27872 | 2019-05-08 | Chemical Shifts: 5 sets |
Backbone 1H and 15N chemical shifts for wt AcpP, titrated with 0.00, 0.50, 1.00, 1.50, and 2.00 equivalents of FabB | Molecular basis for interactions between an acyl carrier protein and a ketosynthase | Andrew J Schaub, David R Jackson, D J Lee, Jacob C Milligan, Jesus F Barajas, Joris Beld, Joseph J Hale, Michael D Burkart, Ray Luo, Shiou-Chuan Tsai |
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 |
27437 | 2018-04-23 | Chemical Shifts: 2 sets |
1H, 13CA, 13CB and 15N chemical shift assignments of b2-microglobulin and a-chain of the neonatal Fc receptor | Insight into Small Molecule Binding to the Neonatal Fc Receptor by X-ray Crystallography and 100 kHz Magic-Angle-Spinning NMR | Alastair Lawson, Alex Macpherson, Alistair Henry, Amy H Sullivan, Beat H Meier, Ben Cossins, Christine Prosser, Daniel Stoeppler, David Fox III, Fabien Lecomte, Hartmut Oschkinat, Herv Deboves, James White, John Porter, Katharine Cain, Lorna Waters, Mark Carr, Marta Westwood, Nicolas Basse, Richard D Taylor, Richard Taylor, Robert Griffin, Sebastian Kelm, Susanne Smith-Penzel, Tim Norman |
36149 | 2019-02-04 | Chemical Shifts: 1 set |
LPS bound solution structure of WS2-KG18 | Application of tungsten disulfide quantum dot-conjugated antimicrobial peptides in bio-imaging and antimicrobial therapy. | Abhisek Sarkar, Amal Kanti K Bera, Anirban Bhunia, Anupam Midya, Arup Ghorai, Gomathy Narayanan, Humaira Ilyas, Kamal H Mroue, Kaushik Biswas, Martin Malmsten, Samit K Ray, Sk Abdul A Mohid |
36150 | 2019-02-04 | Chemical Shifts: 1 set |
LPS bound solution NMR structure of WS2-VR18 | Application of tungsten disulfide quantum dot-conjugated antimicrobial peptides in bio-imaging and antimicrobial therapy. | Abhisek Sarkar, Amal Kanti K Bera, Anirban Bhunia, Anupam Midya, Arup Ghorai, Gomathy Narayanan, Humaira Ilyas, Kamal H Mroue, Kaushik Biswas, Martin Malmsten, Samit K Ray, Sk Abdul A Mohid |
30307 | 2017-12-08 | Chemical Shifts: 1 set |
Impact of IR active probes on PDZ3 and its ligand binding studied by NMR and X-ray crystallography | Impact of Azidohomoalanine Incorporation on Protein Structure and Ligand Binding. | C Richter, D Kudlinzki, F Lehner, H M Muller-Werkmeister, H Schwalbe, J Bredenbeck, K B Eberl, R Silvers |
30008 | 2016-06-17 | Chemical Shifts: 1 set |
Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR and X-ray scattering | Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR, X-ray scattering and protein engineering | A Grishaev, C D Schwieters, G M Clore, L Deshmukh |
11596 | 2017-03-08 | Chemical Shifts: 1 set |
Gallium ferredoxin | X-ray Structure and Nuclear Magnetic Resonance Analysis of the Interaction Sites of the Ga-substituted Cyanobacterial Ferredoxin | Genji Kurisu, Hisako Kubota-Kawai, Kanako Shinmura, Marc M Nowaczyk, Matthias Rogner, Norifumi Muraki, Risa Mutoh, Takahisa Ikegami, Toshiharu Hase, Young-Ho H Lee |
25731 | 2015-08-31 | Chemical Shifts: 1 set |
Ensemble Solution structure of the phosphoenolpyruvate-Enzyme I complex from the bacterial hosphotransferase system | Dynamic equilibrium between closed and partially-closed states of the Enzyme I-phosphoenolpyruvate complex from the bacterial phosphotransferase system uncovered by NMR residual dipolar couplings and solution X-ray scattering | Alexander Grishaev, Charles D Schwieters, G Marius Clore, Vincenzo Venditti |
26541 | 2015-05-11 | Chemical Shifts: 1 set |
Backbone Chemical Shift Assignment of the FimH lectin domain from Escherichia coli | he Tyrosine Gate of the Bacterial Lectin FimH: A Conformational Analysis by NMR Spectroscopy and X-ray Crystallography | Beat Ernst, Brigitte Fiege, Oliver Schwardt, Pascal Zihlmann, Roland C Preston, Roman P Jakob, Said Rabbani, Timm Maier, Xiaohua Jiang |
19990 | 2018-02-28 | Chemical Shifts: 2 sets |
ShK toxin at pH 5.4 and 7.0 | Conformational flexibility in the binding surface of the potassium channel blocker ShK | Arthur G Palmer, Inbal Sher, Jordan H Chill, Ray S Norton, Sandeep Chhabra, Shih Chieh Chang, Ying Li |
19953 | 2014-06-23 | Chemical Shifts: 1 set |
Receptor for Advanced Glycation End Products (RAGE) Specifically Recognizes Methylglyoxal Derived AGEs. | The Receptor for Advanced Glycation End Products (RAGE) Specifically Recognizes Methylglyoxal-Derived AGEs | Alexander Shekhtman, David S Bohme, David S Burz, David Singer, Jing Xue, Ralf Hoffman, Rasmi Ray, Vivek Rai |
19607 | 2014-02-10 | Chemical Shifts: 1 set |
The C-terminal domain of SRA1p has a fold more similar to PRP18 than to an RRM and does not directly bind to the SRA1 RNA STR7 region. | The C-Terminal Domain of SRA1p Has a Fold More Similar to PRP18 than to an RRM and Does Not Directly Bind to the SRA1 RNA STR7 Region. | Caroline M Davis, Daniel L Morris, Gregory J Buchan, Jeremy W Prokop, Louis A Ray, Stephanie M Bilinovich, Thomas C Leeper |
19558 | 2014-02-12 | Chemical Shifts: 1 set |
Backbone and stereospecific Methyl Ile(d1), Leu and Val chemical shift assignment of Crc | Backbone and stereospecific (13)C methyl Ile (1), Leu and Val side-chain chemical shift assignments of Crc. | Bhubanananda Sahu, Malay K Ray, Mandar V Deshmukh, Rakhi Sharma |
19425 | 2013-09-10 | Chemical Shifts: 1 set |
X-ray crystallography-solution NMR hybrid structure of mouse RyR2 domain A. | Type 2 Ryanodine Receptor Domain A Contains a Unique and Dynamic -Helix That Transitions to a -Strand in a Mutant Linked with a Heritable Cardiomyopathy. | David H Maclennan, Fernando J Amador, Filip Van Petegem, Genevieve MC Gasmi-Seabrook, Lynn Kimlicka, Mitsuhiko Ikura, Peter B Stathopulos |
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 |
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 |
18556 | 2013-02-01 | Chemical Shifts: 1 set |
The complex between Ca-Calmodulin and skeletal muscle myosin light chain kinase from combination of NMR and aqueous and contrast-matched SAXS data | Contrast-matched small-angle X-ray scattering from a heavy-atom-labeled protein in structure determination: application to a lead-substituted calmodulin-peptide complex. | Alexander Grishaev, G Marius Clore, Nicholas J Anthis |
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 |
18459 | 2013-01-03 | Chemical Shifts: 1 set |
N0 domain of Neisseria meningitidis Pilus assembly protein PilQ | Structure and assembly of a trans-periplasmic channel for type IV pili in Neisseria meningitidis. | Jamie-Lee Berry, Jeremy P Derrick, Louise Bird, Lu-Yun Lian, Marie M Phelan, Ray Owens, Richard F Collins, Robert C Ford, Stefan A Frye, Tomas Adomavicius, Tone Tnjum |
18428 | 2013-01-03 | Chemical Shifts: 1 set |
N0N1 domains of Neisseria meningitidis Pilus assembly protein PilQ | Structure and assembly of a trans-periplasmic channel for type IV pili in Neisseria meningitidis. | Jamie-Lee Berry, Jeremy P Derrick, Louise Bird, Lu-Yun Lian, Marie M Phelan, Ray Owens, Richard F Collins, Robert C Ford, Stefan A Frye, Tomas Adomavicius, Tone Tnjum |
18419 | 2013-01-03 | Chemical Shifts: 1 set |
B2 domain of Neisseria meningitidis Pilus assembly protein PilQ | Structure and assembly of a trans-periplasmic channel for type IV pili in Neisseria meningitidis. | Jamie-Lee Berry, Jeremy P Derrick, Louise Bird, Lu-Yun Lian, Marie M Phelan, Ray Owens, Richard F Collins, Robert C Ford, Stefan A Frye, Tomas Adomavicius, Tone Tnjum |
18422 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferrous form with heme PTM, carbonmonoxy complex) | The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures. | Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte |
18423 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form with heme PTM, cyanide complex) | The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures. | Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte |
18424 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form without heme PTM, cyanide complex) | The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures. | Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte |
17793 | 2011-08-26 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for Ab42 with Met35 in its oxidized state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17794 | 2011-08-26 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for Ab42 with Met35 in its reduced state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17795 | 2011-08-26 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for A 40 with Met35 in its oxidised state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17796 | 2011-08-26 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for A 40 with Met35 in its reduced state | Solution NMR Studies of the Ab(1-40) and Ab(1-42) Peptides Establish that the Met35 Oxidation State Affects the Mechanism of Amyloid Formation | Alan B Przybyla, Dale G Ray, Elizabeth B Neuhaus, Haiyan Shao, Hua Li, In-Ja L Byeon, Iwashita Takashi, John M Brewer, Liming Hou, Michael G Zagorski, Michael P Vitek, Nanda K Menon, Ronald A Makula, Yongbo Zhang |
17735 | 2011-07-18 | Chemical Shifts: 1 set |
Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting, NESG target SfR339/OCSP target sf3636 | Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting | Adelinda Yee, Aleksandras Gutmanas, Alexander Lemak, Anthony Semesi, Bin Wu, Cheryl H Arrowsmith, Hsiau-Wei Lee, James H Prestegard, Maite Garcia, Xianyang Fang, Yun-xing Wang |
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 |
17446 | 2012-08-14 | Chemical Shifts: 1 set |
1H 15N 13C Backbone Assignment of Sap97 N terminal region and PDZ1 domain | Conformational characterization of synapse-associated protein 97 by nuclear magnetic resonance and small-angle X-ray scattering shows compact and elongated forms | J Gunter Grossmann, Lu-Yun Lian, Marie Phelan, Mark D Tully, Mark Leyland, Sravan Pandelaneni |
17445 | 2014-03-05 | Chemical Shifts: 1 set |
1H 15N 13C Backbone Assignment of Akap79 'M' domain, a human A-kinase anchor protein 5 | Conformational characterization of synapse-associated protein 97 by nuclear magnetic resonance and small-angle X-ray scattering shows compact and elongated forms | Grossman G J, Lu-Yun Lian, Marie M Phelan, Mark D Tully |
17215 | 2010-11-10 | Binding_constants: 1 set |
13C NMR Spectroscopic and X-ray Crystallographic Study of the Role Played by Mitochondrial Cytochrome b5 Heme Propionates in the Electrostatic Binding to Cytochrome c | 13C NMR Spectroscopic and X-ray Crystallographic Study of the Role Played by Mitochondrial Cytochrome b5 Heme Propionates in the Electrostatic Binding to Cytochrome c | Curtis L Schilling, Feng Qiu, Maria J Rodriguez-Maranon, Mario Rivera, Richard A Bunce, Ruth E Stark, Stephen I Foundling, Steven P White, Veronica Rodriguez, Xuejun Zhang |
17061 | 2010-09-08 | Binding_constants: 1 set |
The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca2+ as Examined by NMR and X-ray Crystallography | The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca2+ as Examined by NMR and X-ray Crystallography | David J Weber, Edwin Pozharski, Eric A Toth, Kristen M Varney, Laura E Thompson, Melissa A Liriano, Paul T Wilder, Thomas H Charpentier |
17042 | 2010-07-13 | Chemical Shifts: 1 set |
Backbone 1H, 15N, and 13C resonance assignment of rat-nNOS fragment (residues 134-298) | Backbone 1H, 15N, and 13C resonance assignment of rat nNOS fragment (residues 134-298) | Dinesh Kumar, Krishanu Ray, Ramakrishna V Hosur, Shyamalava Mazumdar, Swapnil S Parhad |
16648 | 2010-07-26 | Chemical Shifts: 1 set |
Solution NMR Structure of a Conserved Hypothetical Membrane Lipoprotein Obtained from Ureaplasma parvum: Northeast Structural Genomics Consortium Target UuR17A (139-239) | Solution NMR and X-ray crystal structures of membrane-associated Lipoprotein-17 domain reveal a novel fold. | Colleen Ciccosanti, Gaetano T Montelione, G VT Swapna, Haleema Janjua, Helen Neely, John Hunt, John K Everett, Rajeswari Mani, Rong Xiao, Sergey Vorobiev, Thomas B Acton |
16408 | 2010-03-12 | Chemical Shifts: 1 set |
Cu(I)-bound CopK | CopK from Cupriavidus metallidurans CH34 binds Cu(I) in a tetrathioether site: characterization by X-ray absorption and NMR spectroscopy. | Adrien Favier, Beate Bersch, Geraldine Sarret, Jacques Coves, Jean-Louis Hazemann, Max Mergeay |
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 |
16088 | 2009-03-06 | Chemical Shifts: 1 set |
Apo Pin1 WW Domain | NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1 | Jeffery W Kelly, Jennifer A Kowalski, Kai Liu |
16070 | 2009-03-03 | Chemical Shifts: 1 set |
Apo Pin1 WW Domain | NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1 | Jeffery W Kelly, Jennifer A Kowalski, Kai Liu |
15852 | 2009-04-04 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
7425 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
7424 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
7423 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
15788 | 2008-07-15 | Chemical Shifts: 1 set |
X-ray crystallographic and Solution State NMR Spectroscopic Investigations of NADP+ Binding to Ferredoxin-NADP Reductase (FPR) from Pseudomonas aeruginosa | X-ray Crystallographic and Solution State Nuclear Magnetic Resonance Spectroscopic Investigations of NADP(+) Binding to Ferredoxin NADP Reductase from Pseudomonas aeruginosa | An Wang, Ernst Schonbrunn, Huijong Han, Juan Carlos Rodriguez, Mario Rivera |
7416 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p | Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
7418 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p | Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
15650 | 2009-10-20 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DRP1p | Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
7417 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p | Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
15380 | 2007-12-21 | Chemical Shifts: 2 sets |
Crystal Polymorphism of GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction | Crystal Polymorphism of Protein GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction | Benjamin J Wylie, Chad M Rienstra, Heather L Frericks-Schmidt, John M Boettcher, Lindsay J Sperling, Scott R Wilson, YiGui Gao |
7034 | 2006-04-05 | Chemical Shifts: 1 set |
1H, 13C, and 15N chemical shift assignments for the zinc-finger region of human ZHX1 | The tandem zinc-finger region of human ZHX adopts a novel C2H2 zinc finger structure with a C-terminal extension. | Anna Hotze, David K Stammers, David Stuart, Gert E Folkers, Hans Wienk, Ivonne Lammers, Jin Wu, Rainer W Wechselberger, Ray Owens, Robert Kaptein |
6947 | 2007-02-06 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift assignments for dimeric E.coli Ferric Uptake Regulator (Fur) | Structural changes of E. coli Ferric uptake regulator during metal-dependent dimerization and activation explored by NMR and X-ray crystallography | Beate Bersch, Benoit D'Autreaux, Bernhard Brutscher, Isabelle Michaud-Soret, Jerome Dupuy, Lilian Jacquamet, Ludovic Pecqueur, Yvain Nicolet |
6948 | 2006-05-09 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift assignments for monomeric E. coli Ferric Uptake Regulator (Fur). | Structural changes of E. coli Ferric uptake regulator during metal-dependent dimerization and activation explored by NMR and X-ray crystallography | Beate Bersch, Benoit D'Autreaux, Bernhard Brutscher, Isabelle Michaud-Soret, Jerome Dupuy, Lilian Jacquamet, Ludovic Pecqueur, Yvain Nicolet |
6796 | 2006-03-10 | Chemical Shifts: 1 set |
NMR assignments of the dimeric S. aureus small multidrug-resistance pump in LPPG micelles | NMR Assignment of the Dimeric S. aureus Small Multidrug-Resistance Pump in LPPG Micelles | Mark E Girvin, Ray D Krueger-Koplin, S Chandra Shekar, Sean M Cahill, Sebastien F Poget, Suzanne T Krueger-Koplin |
6191 | 2004-09-07 | Chemical Shifts: 1 set |
Structure of the C-Terminal Domain of the SecA ATPase | Solution NMR structure and X-ray absorption analysis of the C-terminal zinc-binding domain of the SecA ATPase | B H Shilton, B R Dempsey, F Jalilehvand, G B Gloor, G Lajoie, G S Shaw, J M Moulin, M Wrona |
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 |
5248 | 2002-02-05 | Chemical Shifts: 1 set |
NMR Solution Structure of the Isolated Apo Pin1 WW Domain: Comparison to the X-Ray Crystal Structures of Pin 1 | NMR Solution Structure of the Isolated Apo Pin1 WW Domain: Comaprison to the X-Ray Crystal Structures of Pin 1 | Jeffery W Kelly, Jennifer A Kowalski, Kai Liu |
4681 | 2000-03-20 | Chemical Shifts: 4 sets |
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for apo-CRBPII | The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure | Changguo Tang, Chan-Lan Lin, David P Cistola, Ellen Li, Jay W Ponder, Jeff LF Kao, Jianyun Lu |
1865 | 1995-07-31 | Chemical Shifts: 1 set |
Studies of Individual Carbon Sites of Hen Egg White Lysozyme by Natural Abundance Carbon 13 Nuclear Magnetic Resonance Spectroscopy | Studies of Individual Carbon Sites of Hen Egg White Lysozyme by Natural Abundance Carbon 13 Nuclear Magnetic Resonance Spectroscopy | Adam Allerhand, Ray F Childers, Raymond S Norton |
2539 | 1995-07-31 | Chemical Shifts: 1 set |
Determination of the Nuclear Magnetic Resonance Solution Structure of the DNA-binding Domain (Residues 1 to 69) of the 434 Repressor and Comparison with the X-ray Crystal Structure | Determination of the Nuclear Magnetic Resonance Solution Structure of the DNA-binding Domain (Residues 1 to 69) of the 434 Repressor and Comparison with the X-ray Crystal Structure | Dario Neri, Kurt Wuthrich, Martin Billeter |
1702 | 1999-06-14 | Chemical Shifts: 1 set |
Positioning of a Spin-Labeled Substrate Analogue into the Structure of delta5-3-Ketosteroid Isomerase by Combined Kinetic, Magnetic Resonance, and X-ray Diffraction Methods | Positioning of a Spin-Labeled Substrate Analogue into the Structure of delta5-3-Ketosteroid Isomerase by Combined Kinetic, Magnetic Resonance, and X-ray Diffraction Methods | Albert S Mildvan, Anthan Kuliopulos, Edwin M Westbrook, Paul Talalay |
1712 | 1999-06-14 | Chemical Shifts: 1 set |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering | C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering | Alfred Wittinghofer, Andrea Rosch, H R Kalbitzer, Kayo Maeda, Klaus-Peter Neidig, Matthias Geyer, Wolfgang Beneicke, Yuichiro Maeda |
1713 | 1999-06-14 | Chemical Shifts: 1 set |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering | C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering | Alfred Wittinghofer, Andrea Rosch, H R Kalbitzer, Kayo Maeda, Klaus-Peter Neidig, Matthias Geyer, Wolfgang Beneicke, Yuichiro Maeda |