CE-MC: a multiple protein structure alignment server

CE-MC server (http://cemc.sdsc.edu) provides a web-based facility for the alignment of multiple protein structures based on C-α coordinate distances, using combinatorial extension (CE) and Monte Carlo (MC) optimization methods. Alignments are possible for user-selected PDB (Protein Data Bank) chains...

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Bibliographic Details
Published in:Nucleic acids research Vol. 32; no. suppl-2; pp. W100 - W103
Main Authors: Guda, Chittibabu, Lu, Sifang, Scheeff, Eric D., Bourne, Philip E., Shindyalov, Ilya N.
Format: Journal Article
Language:English
Published: England Oxford University Press 01-07-2004
Oxford Publishing Limited (England)
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Summary:CE-MC server (http://cemc.sdsc.edu) provides a web-based facility for the alignment of multiple protein structures based on C-α coordinate distances, using combinatorial extension (CE) and Monte Carlo (MC) optimization methods. Alignments are possible for user-selected PDB (Protein Data Bank) chains as well as for user-uploaded structures or the combination of the two. The whole process of generating multiple structure alignments involves three distinct steps, i.e. all-to-all pairwise alignment using the CE algorithm, iterative global optimization of a multiple alignment using the MC algorithm and formatting MC results using the JOY program. The server can be used to get multiple alignments for up to 25 protein structural chains with the flexibility of uploading multiple coordinate files and performing multiple structure alignment for user-selected PDB chains. For large-scale jobs and local installation of the CE-MC program, users can download the source code and precompiled binaries from the web server.
Bibliography:To whom correspondence should be addressed. Tel: +1 858 822 0895; Fax: +1 858 534 8303; Email: babu@sdsc.edu
istex:AB888B6EB0DAA585323E3B19A8F3F03F705EC31F
local:gkh464
Received February 13, 2004; Revised and Accepted April 28, 2004
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ISSN:0305-1048
1362-4962
DOI:10.1093/nar/gkh464