Title
Allosteric Transitions Of Supramolecular Systems Explored By Network Models: Application To Chaperonin Groel
Abstract
Identification of pathways involved in the structural transitions of biomolecular systems is often complicated by the transient nature of the conformations visited across energy barriers and the multiplicity of paths accessible in the multidimensional energy landscape. This task becomes even more challenging in exploring molecular systems on the order of megadaltons. Coarse-grained models that lend themselves to analytical solutions appear to be the only possible means of approaching such cases. Motivated by the utility of elastic network models for describing the collective dynamics of biomolecular systems and by the growing theoretical and experimental evidence in support of the intrinsic accessibility of functional substates, we introduce a new method, adaptive anisotropic network model (aANM), for exploring functional transitions. Application to bacterial chaperonin GroEL and comparisons with experimental data, results from action minimization algorithm, and previous simulations support the utility of aANM as a computationally efficient, yet physically plausible, tool for unraveling potential transition pathways sampled by large complexes/assemblies. An important outcome is the assessment of the critical inter-residue interactions formed/broken near the transition state(s), most of which involve conserved residues.
Year
DOI
Venue
2009
10.1371/journal.pcbi.1000360
PLOS COMPUTATIONAL BIOLOGY
Keywords
Field
DocType
network model,protein conformation,energy landscape,computer simulation,transition state,analytic solution
Biology,Chaperonin,Allosteric regulation,Anisotropic Network Model,GroEL,Bioinformatics,Energy landscape,Network model,Supramolecular chemistry,Protein structure
Journal
Volume
Issue
ISSN
5
4
1553-734X
Citations 
PageRank 
References 
14
1.51
7
Authors
3
Name
Order
Citations
PageRank
Zheng Yang1141.51
Peter Májek2141.51
Ivet Bahar336139.41