Literature DB >> 16204129

Evaluating the usefulness of protein structure models for molecular replacement.

Alejandro Giorgetti1, Domenico Raimondo, Adriana Erica Miele, Anna Tramontano.   

Abstract

MOTIVATION: We investigate the relationship between the quality of models of protein structure and their usefulness as search models in molecular replacement, a widely used method to experimentally determine protein structures by X-ray crystallography.
RESULTS: We used the available models submitted to the Critical Assessment of Techniques for Protein Structure Prediction to verify in which cases they can be automatically used as search templates for molecular replacement. Our results show that there is a correlation between the quality of the models and their suitability for molecular replacement but that the traditional method of relying on sequence identity between the model and the template used to build it is not diagnostic for the success of the procedure. AVAILABILITY: Additional data are available at http://cassandra.bio.uniroma1.it/mr-results-casp.html

Mesh:

Substances:

Year:  2005        PMID: 16204129     DOI: 10.1093/bioinformatics/bti1112

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  32 in total

1.  Modeling large regions in proteins: applications to loops, termini, and folding.

Authors:  Aashish N Adhikari; Jian Peng; Michael Wilde; Jinbo Xu; Karl F Freed; Tobin R Sosnick
Journal:  Protein Sci       Date:  2011-12-05       Impact factor: 6.725

2.  Assessment of protein structure refinement in CASP9.

Authors:  Justin L MacCallum; Alberto Pérez; Michael J Schnieders; Lan Hua; Matthew P Jacobson; Ken A Dill
Journal:  Proteins       Date:  2011-08-30

Review 3.  The evaluation of protein structure prediction results.

Authors:  Domenico Cozzetto; Alejandro Giorgetti; Domenico Raimondo; Anna Tramontano
Journal:  Mol Biotechnol       Date:  2007-12-11       Impact factor: 2.695

4.  Rationally designed integrin beta3 mutants stabilized in the high affinity conformation.

Authors:  Bing-Hao Luo; John Karanicolas; Laura D Harmacek; David Baker; Timothy A Springer
Journal:  J Biol Chem       Date:  2008-11-19       Impact factor: 5.157

5.  MR-REX: molecular replacement by cooperative conformational search and occupancy optimization on low-accuracy protein models.

Authors:  Jouko J Virtanen; Yang Zhang
Journal:  Acta Crystallogr D Struct Biol       Date:  2018-06-08       Impact factor: 7.652

Review 6.  Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems.

Authors:  Paul D Adams; David Baker; Axel T Brunger; Rhiju Das; Frank DiMaio; Randy J Read; David C Richardson; Jane S Richardson; Thomas C Terwilliger
Journal:  Annu Rev Biophys       Date:  2013-02-28       Impact factor: 12.981

7.  The LA loop as an important regulatory element of the HtrA (DegP) protease from Escherichia coli: structural and functional studies.

Authors:  Donata Figaj; Artur Gieldon; Agnieszka Polit; Anna Sobiecka-Szkatula; Tomasz Koper; Milena Denkiewicz; Bogdan Banecki; Adam Lesner; Jerzy Ciarkowski; Barbara Lipinska; Joanna Skorko-Glonek
Journal:  J Biol Chem       Date:  2014-04-15       Impact factor: 5.157

8.  Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles.

Authors:  Vahid Mirjalili; Michael Feig
Journal:  J Chem Theory Comput       Date:  2012-12-22       Impact factor: 6.006

9.  Assessment of the protein-structure refinement category in CASP8.

Authors:  Justin L MacCallum; Lan Hua; Michael J Schnieders; Vijay S Pande; Matthew P Jacobson; Ken A Dill
Journal:  Proteins       Date:  2009

10.  Critical assessment of methods of protein structure prediction-Round VII.

Authors:  John Moult; Krzysztof Fidelis; Andriy Kryshtafovych; Burkhard Rost; Tim Hubbard; Anna Tramontano
Journal:  Proteins       Date:  2007
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