Role of hydration water in the onset of protein structural dynamics.


Journal

Journal of physics. Condensed matter : an Institute of Physics journal
ISSN: 1361-648X
Titre abrégé: J Phys Condens Matter
Pays: England
ID NLM: 101165248

Informations de publication

Date de publication:
20 11 2019
Historique:
pubmed: 6 8 2019
medline: 11 6 2020
entrez: 6 8 2019
Statut: ppublish

Résumé

Proteins are the molecular workhorses in a living organism. Their 3D structures are animated by a multitude of equilibrium fluctuations and specific out-of-equilibrium motions that are required for proteins to be biologically active. When studied as a function of temperature, functionally relevant dynamics are observed at and above the so-called protein dynamical transition (~240 K) in hydrated, but not in dry proteins. In this review we present and discuss the main experimental and computational results that provided evidence for the dynamical transition, with a focus on the role of hydration water dynamics in sustaining functional protein dynamics. The coupling and mutual influence of hydration water dynamics and protein dynamics are discussed and the hypotheses illustrated that have been put forward to explain the physical origin of their onsets.

Identifiants

pubmed: 31382251
doi: 10.1088/1361-648X/ab388a
doi:

Substances chimiques

Proteins 0
Water 059QF0KO0R

Types de publication

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

Langues

eng

Sous-ensembles de citation

IM

Pagination

463002

Auteurs

Giorgio Schirò (G)

Institut de Biologie Structurale, Université Grenoble Alpes, CNRS, CEA, Grenoble, France.

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Classifications MeSH