Literature DB >> 12653503

Searching for patterns of amino acids in 3D protein structures.

Ruth V Spriggs1, Peter J Artymiuk, Peter Willett.   

Abstract

This paper describes the program ASSAM, which has been developed to search for patterns of amino acid side-chains in the 3D structures in the Protein Data Bank. ASSAM represents an amino acid by a vector drawn from the main chain towards the functional part of the amino acid and then computes a graph representation of a protein in which the individual side-chain vectors are the nodes and the intervector distances are the edges. The presence of a query pattern in a Protein Data Bank structure can then be searched for by means of a subgraph isomorphism algorithm. Recent enhancements to ASSAM allow searches to include the following: the main-chain structure in addition to the side-chains; the secondary structure and solvent accessibility of side-chains; allowable distances from a known binding-site; disulfide bridges; and improved generic and wild-card queries. The effectiveness of these approaches is demonstrated by extensive searches of the Protein Data Bank for typical 3D query patterns.

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Year:  2003        PMID: 12653503     DOI: 10.1021/ci0255984

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  25 in total

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Authors:  Roman A Laskowski; James D Watson; Janet M Thornton
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Review 2.  Target selection and determination of function in structural genomics.

Authors:  James D Watson; Annabel E Todd; James Bray; Roman A Laskowski; Aled Edwards; Andrzej Joachimiak; Christine A Orengo; Janet M Thornton
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3.  Characterizing the regularity of tetrahedral packing motifs in protein tertiary structure.

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Journal:  Bioinformatics       Date:  2010-11-02       Impact factor: 6.937

4.  Comparison of substructural epitopes in enzyme active sites using self-organizing maps.

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Journal:  J Comput Aided Mol Des       Date:  2004-11       Impact factor: 3.686

5.  Vicinity analysis: a methodology for the identification of similar protein active sites.

Authors:  A McGready; A Stevens; M Lipkin; B D Hudson; D C Whitley; M G Ford
Journal:  J Mol Model       Date:  2008-12-16       Impact factor: 1.810

6.  Superpose3D: a local structural comparison program that allows for user-defined structure representations.

Authors:  Pier Federico Gherardini; Gabriele Ausiello; Manuela Helmer-Citterich
Journal:  PLoS One       Date:  2010-08-05       Impact factor: 3.240

7.  Catalytic residues in hydrolases: analysis of methods designed for ligand-binding site prediction.

Authors:  Katarzyna Prymula; Tomasz Jadczyk; Irena Roterman
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8.  Analysis of substructural variation in families of enzymatic proteins with applications to protein function prediction.

Authors:  Drew H Bryant; Mark Moll; Brian Y Chen; Viacheslav Y Fofanov; Lydia E Kavraki
Journal:  BMC Bioinformatics       Date:  2010-05-11       Impact factor: 3.169

9.  The LabelHash algorithm for substructure matching.

Authors:  Mark Moll; Drew H Bryant; Lydia E Kavraki
Journal:  BMC Bioinformatics       Date:  2010-11-11       Impact factor: 3.169

10.  CMASA: an accurate algorithm for detecting local protein structural similarity and its application to enzyme catalytic site annotation.

Authors:  Gong-Hua Li; Jing-Fei Huang
Journal:  BMC Bioinformatics       Date:  2010-08-27       Impact factor: 3.169

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