Literature DB >> 27066747

Improving NMR Structures of RNA.

Guillermo A Bermejo1, G Marius Clore2, Charles D Schwieters3.   

Abstract

Here, we show that modern solution nuclear magnetic resonance (NMR) structures of RNA exhibit more steric clashes and conformational ambiguities than their crystallographic X-ray counterparts. To tackle these issues, we developed RNA-ff1, a new force field for structure calculation with Xplor-NIH. Using seven published NMR datasets, RNA-ff1 improves covalent geometry and MolProbity validation criteria for clashes and backbone conformation in most cases, relative to both the previous Xplor-NIH force field and the original structures associated with the experimental data. In addition, with smaller base-pair step rises in helical stems, RNA-ff1 structures enjoy more favorable base stacking. Finally, structural accuracy improves in the majority of cases, as supported by complete residual dipolar coupling cross-validation. Thus, the reported advances show great promise in bridging the quality gap that separates NMR and X-ray structures of RNA.
Copyright © 2016 Elsevier Ltd. All rights reserved.

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Year:  2016        PMID: 27066747      PMCID: PMC4856558          DOI: 10.1016/j.str.2016.03.007

Source DB:  PubMed          Journal:  Structure        ISSN: 0969-2126            Impact factor:   5.006


  40 in total

1.  Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions.

Authors:  J Kuszewski; C Schwieters; G M Clore
Journal:  J Am Chem Soc       Date:  2001-05-02       Impact factor: 15.419

2.  Sources of and solutions to problems in the refinement of protein NMR structures against torsion angle potentials of mean force.

Authors:  J Kuszewski; G M Clore
Journal:  J Magn Reson       Date:  2000-10       Impact factor: 2.229

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

Authors:  Charles D Schwieters; John J Kuszewski; Nico Tjandra; G Marius Clore
Journal:  J Magn Reson       Date:  2003-01       Impact factor: 2.229

4.  Validating the use of database potentials in protein structure determination by NMR.

Authors:  Haydyn D T Mertens; Paul R Gooley
Journal:  FEBS Lett       Date:  2005-09-27       Impact factor: 4.124

5.  A physical picture of atomic motions within the Dickerson DNA dodecamer in solution derived from joint ensemble refinement against NMR and large-angle X-ray scattering data.

Authors:  Charles D Schwieters; G Marius Clore
Journal:  Biochemistry       Date:  2007-02-06       Impact factor: 3.162

6.  3DNA: a versatile, integrated software system for the analysis, rebuilding and visualization of three-dimensional nucleic-acid structures.

Authors:  Xiang-Jun Lu; Wilma K Olson
Journal:  Nat Protoc       Date:  2008       Impact factor: 13.491

7.  Recommendations of the wwPDB NMR Validation Task Force.

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.  Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases.

Authors:  J Kuszewski; A M Gronenborn; G M Clore
Journal:  Protein Sci       Date:  1996-06       Impact factor: 6.725

9.  DSSR: an integrated software tool for dissecting the spatial structure of RNA.

Authors:  Xiang-Jun Lu; Harmen J Bussemaker; Wilma K Olson
Journal:  Nucleic Acids Res       Date:  2015-07-15       Impact factor: 16.971

10.  MolProbity: all-atom structure validation for macromolecular crystallography.

Authors:  Vincent B Chen; W Bryan Arendall; Jeffrey J Headd; Daniel A Keedy; Robert M Immormino; Gary J Kapral; Laura W Murray; Jane S Richardson; David C Richardson
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2009-12-21
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  20 in total

1.  Maximizing accuracy of RNA structure in refinement against residual dipolar couplings.

Authors:  Christina Bergonzo; Alexander Grishaev
Journal:  J Biomol NMR       Date:  2019-05-02       Impact factor: 2.835

2.  Long-Range RNA Structural Information via a Paramagnetically Tagged Reporter Protein.

Authors:  Madeleine Strickland; Jonathan Catazaro; Rohith Rajasekaran; Marie-Paule Strub; Colin O'Hern; Guillermo A Bermejo; Michael F Summers; Jan Marchant; Nico Tjandra
Journal:  J Am Chem Soc       Date:  2019-01-22       Impact factor: 15.419

3.  Xplor-NIH for molecular structure determination from NMR and other data sources.

Authors:  Charles D Schwieters; Guillermo A Bermejo; G Marius Clore
Journal:  Protein Sci       Date:  2017-09-18       Impact factor: 6.725

4.  A three-dimensional potential of mean force to improve backbone and sidechain hydrogen bond geometry in Xplor-NIH protein structure determination.

Authors:  Charles D Schwieters; Guillermo A Bermejo; G Marius Clore
Journal:  Protein Sci       Date:  2019-10-27       Impact factor: 6.725

5.  Structural conservation in the template/pseudoknot domain of vertebrate telomerase RNA from teleost fish to human.

Authors:  Yaqiang Wang; Joseph D Yesselman; Qi Zhang; Mijeong Kang; Juli Feigon
Journal:  Proc Natl Acad Sci U S A       Date:  2016-08-16       Impact factor: 11.205

6.  High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH.

Authors:  Ye Tian; Charles D Schwieters; Stanley J Opella; Francesca M Marassi
Journal:  J Biomol NMR       Date:  2016-12-29       Impact factor: 2.835

Review 7.  Applications of NMR to structure determination of RNAs large and small.

Authors:  Ravi P Barnwal; Fan Yang; Gabriele Varani
Journal:  Arch Biochem Biophys       Date:  2017-06-16       Impact factor: 4.013

8.  Structural effects of m6A modification of the Xist A-repeat AUCG tetraloop and its recognition by YTHDC1.

Authors:  Alisha N Jones; Ekaterina Tikhaia; André Mourão; Michael Sattler
Journal:  Nucleic Acids Res       Date:  2022-02-28       Impact factor: 16.971

9.  Protein Structure Elucidation from NMR Data with the Program Xplor-NIH.

Authors:  Guillermo A Bermejo; Charles D Schwieters
Journal:  Methods Mol Biol       Date:  2018

10.  Two coexisting pseudo-mirror heteromolecular telomeric G-quadruplexes in opposite loop progressions differentially recognized by a low equivalent of Thioflavin T.

Authors:  Wenqiang Fu; Haitao Jing; Xiaojuan Xu; Suping Xu; Tao Wang; Wenxuan Hu; Huihui Li; Na Zhang
Journal:  Nucleic Acids Res       Date:  2021-10-11       Impact factor: 16.971

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