Literature DB >> 15572782

Dynamite: a simple way to gain insight into protein motions.

C Paul Barrett1, Benjamin A Hall, Martin E M Noble.   

Abstract

A public web-based facility to infer, analyse and graphically represent the likely modes of a protein motion, starting from a static structure, is presented. This facility is based on the use of CONCOORD to generate an ensemble of feasible protein structures that are subsequently analysed by principal component analysis to identify probable concerted motions. The user is returned the ensemble of feasible structures, together with associated analyses, including animations and graphical representations of both the principal component of the ensemble covariance and indicators of strongly correlated pairwise atomic motions. Whilst users are warned that completely reliable inferences about protein motion may be beyond even substantially more rigorous tools for exploring configurational space, it is hoped that the service will allow a much wider community to benefit from the insights that simple dynamic data may offer.

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Year:  2004        PMID: 15572782     DOI: 10.1107/S0907444904019171

Source DB:  PubMed          Journal:  Acta Crystallogr D Biol Crystallogr        ISSN: 0907-4449


  39 in total

1.  Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.

Authors:  Shozeb Haider; Alessandro Grottesi; Benjamin A Hall; Frances M Ashcroft; Mark S P Sansom
Journal:  Biophys J       Date:  2005-03-04       Impact factor: 4.033

2.  Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.

Authors:  Peter J Bond; José D Faraldo-Gómez; Sundeep S Deol; Mark S P Sansom
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-09       Impact factor: 11.205

3.  Flexibility in a drug transport accessory protein: molecular dynamics simulations of MexA.

Authors:  Loredana Vaccaro; Vassilis Koronakis; Mark S P Sansom
Journal:  Biophys J       Date:  2006-04-28       Impact factor: 4.033

4.  Structure of PlcR: Insights into virulence regulation and evolution of quorum sensing in Gram-positive bacteria.

Authors:  Nathalie Declerck; Laurent Bouillaut; Denis Chaix; Nathalie Rugani; Leyla Slamti; François Hoh; Didier Lereclus; Stefan T Arold
Journal:  Proc Natl Acad Sci U S A       Date:  2007-11-12       Impact factor: 11.205

5.  Phylogenetic analysis and structural predictions of human adenovirus penton proteins as a basis for tissue-specific adenovirus vector design.

Authors:  Ijad Madisch; Soeren Hofmayer; Christian Moritz; Alexander Grintzalis; Jens Hainmueller; Patricia Pring-Akerblom; Albert Heim
Journal:  J Virol       Date:  2007-05-23       Impact factor: 5.103

6.  Transitions between closed and open conformations of TolC: the effects of ions in simulations.

Authors:  Robert Schulz; Ulrich Kleinekathöfer
Journal:  Biophys J       Date:  2009-04-22       Impact factor: 4.033

7.  Principal component analysis of native ensembles of biomolecular structures (PCA_NEST): insights into functional dynamics.

Authors:  Lee-Wei Yang; Eran Eyal; Ivet Bahar; Akio Kitao
Journal:  Bioinformatics       Date:  2009-01-15       Impact factor: 6.937

8.  What induces pocket openings on protein surface patches involved in protein-protein interactions?

Authors:  Susanne Eyrisch; Volkhard Helms
Journal:  J Comput Aided Mol Des       Date:  2008-09-06       Impact factor: 3.686

9.  Identifying binding hot spots on protein surfaces by mixed-solvent molecular dynamics: HIV-1 protease as a test case.

Authors:  Peter M U Ung; Phani Ghanakota; Sarah E Graham; Katrina W Lexa; Heather A Carlson
Journal:  Biopolymers       Date:  2016-01       Impact factor: 2.505

10.  Nucleotide-mediated conformational changes of monomeric actin and Arp3 studied by molecular dynamics simulations.

Authors:  Paul Dalhaimer; Thomas D Pollard; Brad J Nolen
Journal:  J Mol Biol       Date:  2007-11-28       Impact factor: 5.469

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