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
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.
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
2164-2178Informations de copyright
© 2019 Wiley Periodicals, Inc.