Literature DB >> 15215438

SCit: web tools for protein side chain conformation analysis.

R Gautier1, A-C Camproux, P Tufféry.   

Abstract

SCit is a web server providing services for protein side chain conformation analysis and side chain positioning. Specific services use the dependence of the side chain conformations on the local backbone conformation, which is described using a structural alphabet that describes the conformation of fragments of four-residue length in a limited library of structural prototypes. Based on this concept, SCit uses sets of rotameric conformations dependent on the local backbone conformation of each protein for side chain positioning and the identification of side chains with unlikely conformations. The SCit web server is accessible at http://bioserv.rpbs.jussieu.fr/SCit.

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Year:  2004        PMID: 15215438      PMCID: PMC441526          DOI: 10.1093/nar/gkh388

Source DB:  PubMed          Journal:  Nucleic Acids Res        ISSN: 0305-1048            Impact factor:   16.971


  14 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Using information theory to discover side chain rotamer classes: analysis of the effects of local backbone structure.

Authors:  J S Fetrow; G Berg
Journal:  Pac Symp Biocomput       Date:  1999

3.  The energetics of off-rotamer protein side-chain conformations.

Authors:  R J Petrella; M Karplus
Journal:  J Mol Biol       Date:  2001-10-05       Impact factor: 5.469

Review 4.  The interrelationships of side-chain and main-chain conformations in proteins.

Authors:  P Chakrabarti; D Pal
Journal:  Prog Biophys Mol Biol       Date:  2001       Impact factor: 3.667

5.  PISCES: a protein sequence culling server.

Authors:  Guoli Wang; Roland L Dunbrack
Journal:  Bioinformatics       Date:  2003-08-12       Impact factor: 6.937

6.  Main-chain conformational features at different conformations of the side-chains in proteins.

Authors:  P Chakrabarti; D Pal
Journal:  Protein Eng       Date:  1998-08

7.  Bayesian statistical analysis of protein side-chain rotamer preferences.

Authors:  R L Dunbrack; F E Cohen
Journal:  Protein Sci       Date:  1997-08       Impact factor: 6.725

8.  Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.

Authors:  M J Bower; F E Cohen; R L Dunbrack
Journal:  J Mol Biol       Date:  1997-04-18       Impact factor: 5.469

9.  Hidden Markov model approach for identifying the modular framework of the protein backbone.

Authors:  A C Camproux; P Tuffery; J P Chevrolat; J F Boisvieux; S Hazout
Journal:  Protein Eng       Date:  1999-12

10.  Backbone-dependent rotamer library for proteins. Application to side-chain prediction.

Authors:  R L Dunbrack; M Karplus
Journal:  J Mol Biol       Date:  1993-03-20       Impact factor: 5.469

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  13 in total

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Journal:  Protein Sci       Date:  2008-04-23       Impact factor: 6.725

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Journal:  FEBS J       Date:  2007-10-03       Impact factor: 5.542

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Authors:  Nannette Y Yount; Samuel E Cohen; Deborah Kupferwasser; Alan J Waring; Piotr Ruchala; Shantanu Sharma; Karlman Wasserman; Chun-Ling Jung; Michael R Yeaman
Journal:  PLoS One       Date:  2011-11-04       Impact factor: 3.240

6.  RPBS: a web resource for structural bioinformatics.

Authors:  C Alland; F Moreews; D Boens; M Carpentier; S Chiusa; M Lonquety; N Renault; Y Wong; H Cantalloube; J Chomilier; J Hochez; J Pothier; B O Villoutreix; J-F Zagury; P Tufféry
Journal:  Nucleic Acids Res       Date:  2005-07-01       Impact factor: 16.971

7.  SABBAC: online Structural Alphabet-based protein BackBone reconstruction from Alpha-Carbon trace.

Authors:  Julien Maupetit; R Gautier; Pierre Tufféry
Journal:  Nucleic Acids Res       Date:  2006-07-01       Impact factor: 16.971

8.  PCE: web tools to compute protein continuum electrostatics.

Authors:  Maria A Miteva; Pierre Tufféry; Bruno O Villoutreix
Journal:  Nucleic Acids Res       Date:  2005-07-01       Impact factor: 16.971

9.  Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction.

Authors:  Steffen Lindert; J Andrew McCammon
Journal:  J Chem Theory Comput       Date:  2015-03-10       Impact factor: 6.006

10.  Hsc70-induced changes in clathrin-auxilin cage structure suggest a role for clathrin light chains in cage disassembly.

Authors:  Anna Young; Svetla Stoilova-McPhie; Alice Rothnie; Yvonne Vallis; Phillip Harvey-Smith; Neil Ranson; Helen Kent; Frances M Brodsky; Barbara M F Pearse; Alan Roseman; Corinne J Smith
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