iGNM 2.0: the Gaussian network model database for biomolecular structural dynamics.

Abstract:

:Gaussian network model (GNM) is a simple yet powerful model for investigating the dynamics of proteins and their complexes. GNM analysis became a broadly used method for assessing the conformational dynamics of biomolecular structures with the development of a user-friendly interface and database, iGNM, in 2005. We present here an updated version, iGNM 2.0 http://gnmdb.csb.pitt.edu/, which covers more than 95% of the structures currently available in the Protein Data Bank (PDB). Advanced search and visualization capabilities, both 2D and 3D, permit users to retrieve information on inter-residue and inter-domain cross-correlations, cooperative modes of motion, the location of hinge sites and energy localization spots. The ability of iGNM 2.0 to provide structural dynamics data on the large majority of PDB structures and, in particular, on their biological assemblies makes it a useful resource for establishing the bridge between structure, dynamics and function.

journal_name

Nucleic Acids Res

journal_title

Nucleic acids research

authors

Li H,Chang YY,Yang LW,Bahar I

doi

10.1093/nar/gkv1236

subject

Has Abstract

pub_date

2016-01-04 00:00:00

pages

D415-22

issue

D1

eissn

0305-1048

issn

1362-4962

pii

gkv1236

journal_volume

44

pub_type

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