Literature DB >> 26293815

A community resource of experimental data for NMR / X-ray crystal structure pairs.

John K Everett1, Roberto Tejero2, Sarath B K Murthy1, Thomas B Acton1, James M Aramini1, Michael C Baran1, Jordi Benach3, John R Cort4, Alexander Eletsky5, Farhad Forouhar3, Rongjin Guan1, Alexandre P Kuzin3, Hsiau-Wei Lee6, Gaohua Liu1, Rajeswari Mani1, Binchen Mao1, Jeffrey L Mills5, Alexander F Montelione1, Kari Pederson6, Robert Powers7, Theresa Ramelot8, Paolo Rossi1, Jayaraman Seetharaman3, David Snyder9, G V T Swapna1, Sergey M Vorobiev3, Yibing Wu5, Rong Xiao1, Yunhuang Yang8, Cheryl H Arrowsmith10, John F Hunt3, Michael A Kennedy8, James H Prestegard6, Thomas Szyperski5, Liang Tong3, Gaetano T Montelione1,11.   

Abstract

We have developed an online NMR / X-ray Structure Pair Data Repository. The NIGMS Protein Structure Initiative (PSI) has provided many valuable reagents, 3D structures, and technologies for structural biology. The Northeast Structural Genomics Consortium was one of several PSI centers. NESG used both X-ray crystallography and NMR spectroscopy for protein structure determination. A key goal of the PSI was to provide experimental structures for at least one representative of each of hundreds of targeted protein domain families. In some cases, structures for identical (or nearly identical) constructs were determined by both NMR and X-ray crystallography. NMR spectroscopy and X-ray diffraction data for 41 of these "NMR / X-ray" structure pairs determined using conventional triple-resonance NMR methods with extensive sidechain resonance assignments have been organized in an online NMR / X-ray Structure Pair Data Repository. In addition, several NMR data sets for perdeuterated, methyl-protonated protein samples are included in this repository. As an example of the utility of this repository, these data were used to revisit questions about the precision and accuracy of protein NMR structures first outlined by Levy and coworkers several years ago (Andrec et al., Proteins 2007;69:449-465). These results demonstrate that the agreement between NMR and X-ray crystal structures is improved using modern methods of protein NMR spectroscopy. The NMR / X-ray Structure Pair Data Repository will provide a valuable resource for new computational NMR methods development.
© 2015 The Protein Society.

Keywords:  X-ray crystallography; accuracy and precision of NMR structures; protein NMR spectroscopy; structural bioinformatics

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Year:  2015        PMID: 26293815      PMCID: PMC4815321          DOI: 10.1002/pro.2774

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  80 in total

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Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.

Authors:  Torsten Herrmann; Peter Güntert; Kurt Wüthrich
Journal:  J Mol Biol       Date:  2002-05-24       Impact factor: 5.469

3.  The Xplor-NIH NMR molecular structure determination package.

Authors:  Charles D Schwieters; John J Kuszewski; Nico Tjandra; G Marius Clore
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4.  Substructure solution with SHELXD.

Authors:  Thomas R Schneider; George M Sheldrick
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2002-09-28

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Authors:  Wolfgang Rieping; Michael Habeck; Michael Nilges
Journal:  Science       Date:  2005-07-08       Impact factor: 47.728

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Authors:  Scott A Showalter; Rafael Brüschweiler
Journal:  J Am Chem Soc       Date:  2007-03-17       Impact factor: 15.419

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Authors:  Gaetano T Montelione; Michael Nilges; Ad Bax; Peter Güntert; Torsten Herrmann; Jane S Richardson; Charles D Schwieters; Wim F Vranken; Geerten W Vuister; David S Wishart; Helen M Berman; Gerard J Kleywegt; John L Markley
Journal:  Structure       Date:  2013-09-03       Impact factor: 5.006

8.  NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

Authors:  F Delaglio; S Grzesiek; G W Vuister; G Zhu; J Pfeifer; A Bax
Journal:  J Biomol NMR       Date:  1995-11       Impact factor: 2.835

9.  Stereospecific nuclear magnetic resonance assignments of the methyl groups of valine and leucine in the DNA-binding domain of the 434 repressor by biosynthetically directed fractional 13C labeling.

Authors:  D Neri; T Szyperski; G Otting; H Senn; K Wüthrich
Journal:  Biochemistry       Date:  1989-09-19       Impact factor: 3.162

10.  Objective identification of residue ranges for the superposition of protein structures.

Authors:  Donata K Kirchner; Peter Güntert
Journal:  BMC Bioinformatics       Date:  2011-05-18       Impact factor: 3.169

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  8 in total

1.  Comparing NMR and X-ray protein structure: Lindemann-like parameters and NMR disorder.

Authors:  Eshel Faraggi; A Keith Dunker; Joel L Sussman; Andrzej Kloczkowski
Journal:  J Biomol Struct Dyn       Date:  2017-08-08

2.  Analyses of protein cores reveal fundamental differences between solution and crystal structures.

Authors:  Zhe Mei; John D Treado; Alex T Grigas; Zachary A Levine; Lynne Regan; Corey S O'Hern
Journal:  Proteins       Date:  2020-03-05

3.  NMR assignments of sparsely labeled proteins using a genetic algorithm.

Authors:  Qi Gao; Gordon R Chalmers; Kelley W Moremen; James H Prestegard
Journal:  J Biomol NMR       Date:  2017-03-13       Impact factor: 2.835

4.  Comparison of NMR and crystal structures of membrane proteins and computational refinement to improve model quality.

Authors:  Julia Koehler Leman; Andrew R D'Avino; Yash Bhatnagar; Jeffrey J Gray
Journal:  Proteins       Date:  2017-11-08

5.  Core packing of well-defined X-ray and NMR structures is the same.

Authors:  Alex T Grigas; Zhuoyi Liu; Lynne Regan; Corey S O'Hern
Journal:  Protein Sci       Date:  2022-08       Impact factor: 6.993

6.  AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.

Authors:  Roberto Tejero; Yuanpeng Janet Huang; Theresa A Ramelot; Gaetano T Montelione
Journal:  Front Mol Biosci       Date:  2022-06-13

Review 7.  The impact of structural genomics: the first quindecennial.

Authors:  Marek Grabowski; Ewa Niedzialkowska; Matthew D Zimmerman; Wladek Minor
Journal:  J Struct Funct Genomics       Date:  2016-03-02

Review 8.  A perspective on the PDB's impact on the field of glycobiology.

Authors:  James H Prestegard
Journal:  J Biol Chem       Date:  2021-03-17       Impact factor: 5.157

  8 in total

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