Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints.

UNRES bounded restrained function coarse-graining multiplexed replica-exchange molecular dynamics restrained simulations

Journal

Journal of computational chemistry
ISSN: 1096-987X
Titre abrégé: J Comput Chem
Pays: United States
ID NLM: 9878362

Informations de publication

Date de publication:
30 09 2019
Historique:
received: 14 02 2019
revised: 29 03 2019
accepted: 14 04 2019
pubmed: 1 5 2019
medline: 11 8 2020
entrez: 1 5 2019
Statut: ppublish

Résumé

Contact-assisted simulations, the contacts being predicted or determined experimentally, have become very important in the determination of the structures of proteins and other biological macromolecules. In this work, the effect of contact-distance restraints on the simulated structures was investigated with the use of multiplexed replica exchange simulations with the coarse-grained UNRES force field. A modified bounded flat-bottom restraint function that does not generate a gradient when a restraint cannot be satisfied was implemented. Calculations were run with (i) a set of four small proteins, with contact restraints derived from experimental structures, and (ii) selected CASP11 and CASP12 targets, with restraints as used at prediction time. The bounded penalty function largely omitted false contacts, which were usually inconsistent. It was found that at least 20% of correct contacts must be present in the restraint set to improve model quality with respect to unrestrained simulations. © 2019 Wiley Periodicals, Inc.

Identifiants

pubmed: 31037754
doi: 10.1002/jcc.25847
doi:

Substances chimiques

Peptides 0
Proteins 0

Types de publication

Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S.

Langues

eng

Sous-ensembles de citation

IM

Pagination

2164-2178

Informations de copyright

© 2019 Wiley Periodicals, Inc.

Auteurs

Emilia A Lubecka (EA)

Institute of Informatics, Faculty of Mathematics, Physics and Informatics, University of Gdańsk, Wita Stwosza 57, 80-308 Gdańsk, Poland.
Faculty of Chemistry, University of Gdańsk, Wita Stwosza 63, 80-308 Gdańsk, Poland.

Adam Liwo (A)

Faculty of Chemistry, University of Gdańsk, Wita Stwosza 63, 80-308 Gdańsk, Poland.

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Classifications MeSH