Literature DB >> 16055547

The role of shape in determining molecular motions.

Mingyang Lu1, Jianpeng Ma.   

Abstract

We examined the role of molecular shape in determining the patterns of low-frequency deformational motions of biological macromolecules. The low-frequency subspace of eigenvectors in normal mode analysis was found to be robustly similar upon randomization of the Hessian matrix elements as long as the structure of the matrix is maintained, which indicates that the global shape of molecules plays a more dominant role in determining the highly anisotropic low-frequency motions than the absolute values of stiffness and directionality of local interactions. The results provided a quantitative foundation for the validity of elastic normal mode analysis.

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Year:  2005        PMID: 16055547      PMCID: PMC1366739          DOI: 10.1529/biophysj.105.065904

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


  43 in total

1.  Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-08-26       Impact factor: 9.161

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Authors:  A Thomas; K Hinsen; M J Field; D Perahia
Journal:  Proteins       Date:  1999-01-01

3.  Domain movements in human fatty acid synthase by quantized elastic deformational model.

Authors:  Dengming Ming; Yifei Kong; Salih J Wakil; Jacob Brink; Jianpeng Ma
Journal:  Proc Natl Acad Sci U S A       Date:  2002-06-11       Impact factor: 11.205

4.  Mega-Dalton biomolecular motion captured from electron microscopy reconstructions.

Authors:  Pablo Chacón; Florence Tama; Willy Wriggers
Journal:  J Mol Biol       Date:  2003-02-14       Impact factor: 5.469

5.  Conformational flexibility of pyruvate dehydrogenase complexes: a computational analysis by quantized elastic deformational model.

Authors:  Yifei Kong; Dengming Ming; Yinghao Wu; James K Stoops; Z Hong Zhou; Jianpeng Ma
Journal:  J Mol Biol       Date:  2003-06-27       Impact factor: 5.469

6.  Exploring global distortions of biological macromolecules and assemblies from low-resolution structural information and elastic network theory.

Authors:  Florence Tama; Willy Wriggers; Charles L Brooks
Journal:  J Mol Biol       Date:  2002-08-09       Impact factor: 5.469

7.  Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM.

Authors:  Florence Tama; Osamu Miyashita; Charles L Brooks
Journal:  J Struct Biol       Date:  2004-09       Impact factor: 2.867

8.  Hinge-bending motion in citrate synthase arising from normal mode calculations.

Authors:  O Marques; Y H Sanejouand
Journal:  Proteins       Date:  1995-12

9.  Allosteric changes in protein structure computed by a simple mechanical model: hemoglobin T<-->R2 transition.

Authors:  Chunyan Xu; Dror Tobi; I Bahar
Journal:  J Mol Biol       Date:  2003-10-10       Impact factor: 5.469

10.  Experimental verification of conformational variation of human fatty acid synthase as predicted by normal mode analysis.

Authors:  Jacob Brink; Steven J Ludtke; Yifei Kong; Salih J Wakil; Jianpeng Ma; Wah Chiu
Journal:  Structure       Date:  2004-02       Impact factor: 5.006

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  47 in total

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Authors:  Song Cao; Shi-Jie Chen
Journal:  RNA       Date:  2011-10-25       Impact factor: 4.942

2.  Antiport mechanism for Cl(-)/H(+) in ClC-ec1 from normal-mode analysis.

Authors:  Gennady V Miloshevsky; Ahmed Hassanein; Peter C Jordan
Journal:  Biophys J       Date:  2010-03-17       Impact factor: 4.033

3.  Evaluating elastic network models of crystalline biological molecules with temperature factors, correlated motions, and diffuse x-ray scattering.

Authors:  Demian Riccardi; Qiang Cui; George N Phillips
Journal:  Biophys J       Date:  2010-10-20       Impact factor: 4.033

4.  Models to Approximate the Motions of Protein Loops.

Authors:  Aris Skliros; Robert L Jernigan; Andrzej Kloczkowski
Journal:  J Chem Theory Comput       Date:  2010-10-12       Impact factor: 6.006

5.  Analysis of domain movements in glutamine-binding protein with simple models.

Authors:  Ji Guo Su; Xiong Jiao; Ting Guang Sun; Chun Hua Li; Wei Zu Chen; Cun Xin Wang
Journal:  Biophys J       Date:  2006-11-10       Impact factor: 4.033

6.  Predicting the order in which contacts are broken during single molecule protein stretching experiments.

Authors:  Joanna I Sułkowska; Andrzej Kloczkowski; Taner Z Sen; Marek Cieplak; Robert L Jernigan
Journal:  Proteins       Date:  2008-04

7.  Close correspondence between the motions from principal component analysis of multiple HIV-1 protease structures and elastic network modes.

Authors:  Lei Yang; Guang Song; Alicia Carriquiry; Robert L Jernigan
Journal:  Structure       Date:  2008-02       Impact factor: 5.006

8.  The Extent of Cooperativity of Protein Motions Observed with Elastic Network Models Is Similar for Atomic and Coarser-Grained Models.

Authors:  Taner Z Sen; Yaping Feng; John V Garcia; Andrzej Kloczkowski; Robert L Jernigan
Journal:  J Chem Theory Comput       Date:  2006       Impact factor: 6.006

9.  Predicting the complex structure and functional motions of the outer membrane transporter and signal transducer FecA.

Authors:  Taner Z Sen; Margaret Kloster; Robert L Jernigan; Andrzej Kolinski; Janusz M Bujnicki; Andrzej Kloczkowski
Journal:  Biophys J       Date:  2008-01-04       Impact factor: 4.033

10.  Effects of protein subunits removal on the computed motions of partial 30S structures of the ribosome.

Authors:  Aimin Yan; Yongmei Wang; Andrzej Kloczkowski; Robert L Jernigan
Journal:  J Chem Theory Comput       Date:  2008-09-20       Impact factor: 6.006

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