Literature DB >> 21575580

Observation of two families of folding pathways of BBL.

Jue Fan1, Mojie Duan, Da-Wei Li, Hao Wu, Haijun Yang, Li Han, Shuanghong Huo.   

Abstract

BBL is an independent folding domain of a large multienzyme complex, 2-oxoglutarate dehydrogenase. The folding mechanism of BBL is under debate between the views of noncooperative downhill-type and classical two-state. Extensive replica exchange molecular dynamics simulations of BBL in explicit solvent have shown some non-two-state behaviors despite no definitive evidence of downhill folding. In this work, we postprocess the replica exchange data using our roadmap-based MaxFlux reaction path algorithm to reveal atomically detailed folding pathways. A connected graph is used to organize and visualize the folding pathways initiated from random coils. High structural and transition heterogeneity is seen in the early stage of folding. Two main parallel folding pathways emerge in the later stage; one path shows that tertiary contact and helix formation develop at different stages of folding, whereas the other path exhibits concurrence of secondary and tertiary structure formation to some extent. Because the native state of BBL is sensitive to experimental conditions, we speculate that the relative predominance of the two pathways may vary with the protein construct and solvent conditions, possibly leading to the seeming discrepancy of experimental results. Our roadmap-based reaction path algorithm is a general tool to extract path information from replica exchange.
Copyright © 2011 Biophysical Society. Published by Elsevier Inc. All rights reserved.

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Year:  2011        PMID: 21575580      PMCID: PMC3093567          DOI: 10.1016/j.bpj.2011.03.058

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  36 in total

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Authors:  A E García; K Y Sanbonmatsu
Journal:  Proteins       Date:  2001-02-15

2.  Direct computation of long time processes in peptides and proteins: reaction path study of the coil-to-helix transition in polyalanine.

Authors:  S Huo; J E Straub
Journal:  Proteins       Date:  1999-08-01

3.  Understanding folding and design: replica-exchange simulations of "Trp-cage" miniproteins.

Authors:  Jed W Pitera; William Swope
Journal:  Proc Natl Acad Sci U S A       Date:  2003-06-13       Impact factor: 11.205

4.  Maximum Flux Transition Paths of Conformational Change.

Authors:  Ruijun Zhao; Juanfang Shen; Robert D Skeel
Journal:  J Chem Theory Comput       Date:  2010-08-10       Impact factor: 6.006

5.  Exploring the helix-coil transition via all-atom equilibrium ensemble simulations.

Authors:  Eric J Sorin; Vijay S Pande
Journal:  Biophys J       Date:  2005-01-21       Impact factor: 4.033

6.  Structural biology: analysis of protein-folding cooperativity.

Authors:  Zheng Zhou; Yawen Bai
Journal:  Nature       Date:  2007-02-15       Impact factor: 49.962

7.  Simulating replica exchange simulations of protein folding with a kinetic network model.

Authors:  Weihua Zheng; Michael Andrec; Emilio Gallicchio; Ronald M Levy
Journal:  Proc Natl Acad Sci U S A       Date:  2007-09-18       Impact factor: 11.205

Review 8.  Energy landscapes: some new horizons.

Authors:  David J Wales
Journal:  Curr Opin Struct Biol       Date:  2010-01-22       Impact factor: 6.809

9.  Probing possible downhill folding: native contact topology likely places a significant constraint on the folding cooperativity of proteins with approximately 40 residues.

Authors:  Artem Badasyan; Zhirong Liu; Hue Sun Chan
Journal:  J Mol Biol       Date:  2008-09-17       Impact factor: 5.469

10.  Kinetics of cytochrome C folding: atomically detailed simulations.

Authors:  Alfredo E Cárdenas; Ron Elber
Journal:  Proteins       Date:  2003-05-01
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  4 in total

1.  Network representation of conformational transitions between hidden intermediates of Rd-apocytochrome b562.

Authors:  Mojie Duan; Hanzhong Liu; Minghai Li; Shuanghong Huo
Journal:  J Chem Phys       Date:  2015-10-07       Impact factor: 3.488

2.  Inherent structure versus geometric metric for state space discretization.

Authors:  Hanzhong Liu; Minghai Li; Jue Fan; Shuanghong Huo
Journal:  J Comput Chem       Date:  2016-02-24       Impact factor: 3.376

3.  Effects of two solvent conditions on the free energy landscape of the BBL peripheral subunit binding domain.

Authors:  Hanzhong Liu; Shuanghong Huo
Journal:  J Phys Chem B       Date:  2011-12-13       Impact factor: 2.991

4.  Using VIPT-jump to distinguish between different folding mechanisms: application to BBL and a Trpzip.

Authors:  Chun-Wei Lin; Robert M Culik; Feng Gai
Journal:  J Am Chem Soc       Date:  2013-05-14       Impact factor: 15.419

  4 in total

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