Literature DB >> 26869101

New Biological Insights from Better Structure Models.

Wouter G Touw1, Robbie P Joosten2, Gert Vriend3.   

Abstract

Structure validation is a key component of all steps in the structure determination process, from structure building, refinement, deposition, and evaluation all the way to post-deposition optimisation of structures in the Protein Data Bank (PDB) by re-refinement and re-building. Today, many aspects of protein structures are understood better than 10years ago, and combined with improved software and more computing power, the automated PDB_REDO procedure can significantly improve about 85% of all X-ray structures ever deposited in the PDB. We review structure validation, structure improvement, and a series of validation resources and facilities that give access to improved PDB files and to reports on the quality of the original and the improved structures. Post-deposition optimisation generally leads to improved protein structures and a series of examples will illustrate how that, in turn, leads to improved or even novel biological insights.
Copyright © 2016 The Authors. Published by Elsevier Ltd.. All rights reserved.

Keywords:  rebuilding; rerefinement; structure validation

Mesh:

Substances:

Year:  2016        PMID: 26869101     DOI: 10.1016/j.jmb.2016.02.002

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  11 in total

1.  An assessment of three human methylenetetrahydrofolate dehydrogenase/cyclohydrolase-ligand complexes following further refinement.

Authors:  Renata Bueno; Alice Dawson; William N Hunter
Journal:  Acta Crystallogr F Struct Biol Commun       Date:  2019-02-20       Impact factor: 1.056

2.  Resolving the cofactor-binding site in the proline biosynthetic enzyme human pyrroline-5-carboxylate reductase 1.

Authors:  Emily M Christensen; Sagar M Patel; David A Korasick; Ashley C Campbell; Kurt L Krause; Donald F Becker; John J Tanner
Journal:  J Biol Chem       Date:  2017-03-03       Impact factor: 5.157

3.  Determining crystal structures through crowdsourcing and coursework.

Authors:  Scott Horowitz; Brian Koepnick; Raoul Martin; Agnes Tymieniecki; Amanda A Winburn; Seth Cooper; Jeff Flatten; David S Rogawski; Nicole M Koropatkin; Tsinatkeab T Hailu; Neha Jain; Philipp Koldewey; Logan S Ahlstrom; Matthew R Chapman; Andrew P Sikkema; Meredith A Skiba; Finn P Maloney; Felix R M Beinlich; Zoran Popović; David Baker; Firas Khatib; James C A Bardwell
Journal:  Nat Commun       Date:  2016-09-16       Impact factor: 14.919

4.  Comparative Binding Analysis of Dipeptidyl Peptidase IV (DPP-4) with Antidiabetic Drugs - An Ab Initio Fragment Molecular Orbital Study.

Authors:  Sundaram Arulmozhiraja; Naoya Matsuo; Erika Ishitsubo; Seiji Okazaki; Hitoshi Shimano; Hiroaki Tokiwa
Journal:  PLoS One       Date:  2016-11-10       Impact factor: 3.240

5.  An Improved Model of the Trypanosoma brucei CTP Synthetase Glutaminase Domain-Acivicin Complex.

Authors:  Juliana Oliveira de Souza; Alice Dawson; William N Hunter
Journal:  ChemMedChem       Date:  2017-03-31       Impact factor: 3.466

6.  Mg2+ ions: do they bind to nucleobase nitrogens?

Authors:  Filip Leonarski; Luigi D'Ascenzo; Pascal Auffinger
Journal:  Nucleic Acids Res       Date:  2016-12-06       Impact factor: 16.971

7.  An allosteric binding site of the α7 nicotinic acetylcholine receptor revealed in a humanized acetylcholine-binding protein.

Authors:  Florian Delbart; Marijke Brams; Fabian Gruss; Sam Noppen; Steve Peigneur; Sandro Boland; Patrick Chaltin; Jose Brandao-Neto; Frank von Delft; Wouter G Touw; Robbie P Joosten; Sandra Liekens; Jan Tytgat; Chris Ulens
Journal:  J Biol Chem       Date:  2017-12-13       Impact factor: 5.157

8.  Rapid response to emerging biomedical challenges and threats.

Authors:  Marek Grabowski; Joanna M Macnar; Marcin Cymborowski; David R Cooper; Ivan G Shabalin; Miroslaw Gilski; Dariusz Brzezinski; Marcin Kowiel; Zbigniew Dauter; Bernhard Rupp; Alexander Wlodawer; Mariusz Jaskolski; Wladek Minor
Journal:  IUCrJ       Date:  2021-03-26       Impact factor: 4.769

9.  Validation and correction of Zn-CysxHisy complexes.

Authors:  Wouter G Touw; Bart van Beusekom; Jochem M G Evers; Gert Vriend; Robbie P Joosten
Journal:  Acta Crystallogr D Struct Biol       Date:  2016-09-15       Impact factor: 7.652

10.  Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber.

Authors:  Oleg Mikhailovskii; Yi Xue; Nikolai R Skrynnikov
Journal:  IUCrJ       Date:  2021-12-16       Impact factor: 4.769

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