Literature DB >> 21073231

Detecting coupled collective motions in protein by independent subspace analysis.

Shun Sakuraba1, Yasumasa Joti, Akio Kitao.   

Abstract

Protein dynamics evolves in a high-dimensional space, comprising aharmonic, strongly correlated motional modes. Such correlation often plays an important role in analyzing protein function. In order to identify significantly correlated collective motions, here we employ independent subspace analysis based on the subspace joint approximate diagonalization of eigenmatrices algorithm for the analysis of molecular dynamics (MD) simulation trajectories. From the 100 ns MD simulation of T4 lysozyme, we extract several independent subspaces in each of which collective modes are significantly correlated, and identify the other modes as independent. This method successfully detects the modes along which long-tailed non-Gaussian probability distributions are obtained. Based on the time cross-correlation analysis, we identified a series of events among domain motions and more localized motions in the protein, indicating the connection between the functionally relevant phenomena which have been independently revealed by experiments.

Mesh:

Substances:

Year:  2010        PMID: 21073231     DOI: 10.1063/1.3498745

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion.

Authors:  Christopher L McClendon; Lan Hua; Abriela Barreiro; Matthew P Jacobson
Journal:  J Chem Theory Comput       Date:  2012-04-13       Impact factor: 6.006

2.  Molecular mechanisms in the activation of abscisic acid receptor PYR1.

Authors:  Lyudmyla Dorosh; Olesya A Kharenko; Nandhakishore Rajagopalan; Michele C Loewen; Maria Stepanova
Journal:  PLoS Comput Biol       Date:  2013-06-27       Impact factor: 4.475

3.  Frequency response of a protein to local conformational perturbations.

Authors:  Dilek Eren; Burak Alakent
Journal:  PLoS Comput Biol       Date:  2013-09-26       Impact factor: 4.475

Review 4.  Relaxation mode analysis for molecular dynamics simulations of proteins.

Authors:  Ayori Mitsutake; Hiroshi Takano
Journal:  Biophys Rev       Date:  2018-03-15
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.