Literature DB >> 23353585

ViewMotions Rainbow: a new method to illustrate molecular motions in proteins.

Gregory M Cockrell1, Evan R Kantrowitz.   

Abstract

The biological functions of many enzymes are often coupled with significant conformational changes. The end states of these conformational changes can often be determined by X-ray crystallography. These X-ray structures are snapshots of the two extreme conformations in which the macromolecule exists, but the dynamic movements between the states are not easily visualized in a two-dimensional illustration. Here we have developed a new method to visualize macromolecular motions called a ViewMotions Rainbow diagram. These diagrams show the initial and final states overlaid along with approximately 30 intermediate structures calculated by linear interpolation of the backbone coordinates of the initial and final states. This group of structures is then spectrally colored from the initial structure in blue to the final structure in red. ViewMotions Rainbow diagrams provide the reader with a much easier way to understand the macromolecular motions using a single two-dimensional illustration. Since producing these diagrams requires a number of different software packages, we have setup the ViewMotions Web Server (http://viewmotions.bc.edu) to automatically generate these diagrams from two Protein Data Bank files or from the Database of Macromolecular Movements (http://molmovdb.org).
Copyright © 2013 Elsevier Inc. All rights reserved.

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Year:  2013        PMID: 23353585      PMCID: PMC3670142          DOI: 10.1016/j.jmgm.2012.12.012

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  11 in total

1.  The morph server: a standardized system for analyzing and visualizing macromolecular motions in a database framework.

Authors:  W G Krebs; M Gerstein
Journal:  Nucleic Acids Res       Date:  2000-04-15       Impact factor: 16.971

2.  A second allosteric site in Escherichia coli aspartate transcarbamoylase.

Authors:  Alexis W Peterson; Gregory M Cockrell; Evan R Kantrowitz
Journal:  Biochemistry       Date:  2012-06-06       Impact factor: 3.162

3.  Analysis of protein loop closure. Two types of hinges produce one motion in lactate dehydrogenase.

Authors:  M Gerstein; C Chothia
Journal:  J Mol Biol       Date:  1991-07-05       Impact factor: 5.469

4.  Gaussian-weighted RMSD superposition of proteins: a structural comparison for flexible proteins and predicted protein structures.

Authors:  Kelly L Damm; Heather A Carlson
Journal:  Biophys J       Date:  2006-03-24       Impact factor: 4.033

5.  Crystal structures of an ATP-dependent hexokinase with broad substrate specificity from the hyperthermophilic archaeon Sulfolobus tokodaii.

Authors:  Hiroshi Nishimasu; Shinya Fushinobu; Hirofumi Shoun; Takayoshi Wakagi
Journal:  J Biol Chem       Date:  2007-01-17       Impact factor: 5.157

6.  Crystallography & NMR system: A new software suite for macromolecular structure determination.

Authors:  A T Brünger; P D Adams; G M Clore; W L DeLano; P Gros; R W Grosse-Kunstleve; J S Jiang; J Kuszewski; M Nilges; N S Pannu; R J Read; L M Rice; T Simonson; G L Warren
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1998-09-01

7.  A database of macromolecular motions.

Authors:  M Gerstein; W Krebs
Journal:  Nucleic Acids Res       Date:  1998-09-15       Impact factor: 16.971

8.  A general method applicable to the search for similarities in the amino acid sequence of two proteins.

Authors:  S B Needleman; C D Wunsch
Journal:  J Mol Biol       Date:  1970-03       Impact factor: 5.469

9.  Crystallographic snapshots of the complete catalytic cycle of the unregulated aspartate transcarbamoylase from Bacillus subtilis.

Authors:  Katharine M Harris; Gregory M Cockrell; David E Puleo; Evan R Kantrowitz
Journal:  J Mol Biol       Date:  2011-05-31       Impact factor: 5.469

Review 10.  Allostery and cooperativity in Escherichia coli aspartate transcarbamoylase.

Authors:  Evan R Kantrowitz
Journal:  Arch Biochem Biophys       Date:  2011-12-16       Impact factor: 4.013

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  1 in total

Review 1.  Molecular dynamics simulations: advances and applications.

Authors:  Adam Hospital; Josep Ramon Goñi; Modesto Orozco; Josep L Gelpí
Journal:  Adv Appl Bioinform Chem       Date:  2015-11-19
  1 in total

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