Literature DB >> 16141250

The SuMo server: 3D search for protein functional sites.

Martin Jambon1, Olivier Andrieu, Christophe Combet, Gilbert Deléage, François Delfaud, Christophe Geourjon.   

Abstract

UNLABELLED: We provide the scientific community with a web server which gives access to SuMo, a bioinformatic system for finding similarities in arbitrary 3D structures or substructures of proteins. SuMo is based on a unique representation of macromolecules using selected triplets of chemical groups having their own geometry and symmetry, regardless of the restrictive notions of main chain and lateral chains of amino acids. The heuristic for extracting similar sites was used to drive two major large-scale approaches. First, searching for ligand binding sites onto a query structure has been made possible by comparing the structure against each of the ligand binding sites found in the Protein Data Bank (PDB). Second, the reciprocal process, i.e. searching for a given 3D site of interest among the structures of the PDB is also possible and helps detect cross-reacting targets in drug design projects. AVAILABILITY: The web server is freely accessible to academia through http://sumo-pbil.ibcp.fr and full support is available from MEDIT (http://www.medit.fr). CONTACT: mjambon@burnham.org.

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Year:  2005        PMID: 16141250     DOI: 10.1093/bioinformatics/bti645

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  33 in total

1.  PESDserv: a server for high-throughput comparison of protein binding site surfaces.

Authors:  Sourav Das; Michael P Krein; Curt M Breneman
Journal:  Bioinformatics       Date:  2010-06-10       Impact factor: 6.937

Review 2.  The application of FAST-NMR for the identification of novel drug discovery targets.

Authors:  Robert Powers; Kelly A Mercier; Jennifer C Copeland
Journal:  Drug Discov Today       Date:  2008-02       Impact factor: 7.851

3.  Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development.

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Journal:  J Comput Aided Mol Des       Date:  2009-06-20       Impact factor: 3.686

4.  Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding site.

Authors:  Ksenia Oguievetskaia; Laetitia Martin-Chanas; Artem Vorotyntsev; Olivia Doppelt-Azeroual; Xavier Brotel; Stewart A Adcock; Alexandre G de Brevern; Francois Delfaud; Fabrice Moriaud
Journal:  J Comput Aided Mol Des       Date:  2009-06-17       Impact factor: 3.686

5.  Comparison of structure-based and threading-based approaches to protein functional annotation.

Authors:  Michal Brylinski; Jeffrey Skolnick
Journal:  Proteins       Date:  2010-01

Review 6.  Determining microbial products and identifying molecular targets in the human microbiome.

Authors:  Regina Joice; Koji Yasuda; Afrah Shafquat; Xochitl C Morgan; Curtis Huttenhower
Journal:  Cell Metab       Date:  2014-11-04       Impact factor: 27.287

7.  Beauty is in the eye of the beholder: proteins can recognize binding sites of homologous proteins in more than one way.

Authors:  Juliette Martin
Journal:  PLoS Comput Biol       Date:  2010-06-17       Impact factor: 4.475

8.  A global optimization algorithm for protein surface alignment.

Authors:  Paola Bertolazzi; Concettina Guerra; Giampaolo Liuzzi
Journal:  BMC Bioinformatics       Date:  2010-09-29       Impact factor: 3.169

9.  SitesIdentify: a protein functional site prediction tool.

Authors:  Tracey Bray; Pedro Chan; Salim Bougouffa; Richard Greaves; Andrew J Doig; Jim Warwicker
Journal:  BMC Bioinformatics       Date:  2009-11-18       Impact factor: 3.169

10.  Analysis of HSP90-related folds with MED-SuMo classification approach.

Authors:  Olivia Doppelt-Azeroual; Fabrice Moriaud; François Delfaud; Alexandre G de Brevern
Journal:  Drug Des Devel Ther       Date:  2009-09-21       Impact factor: 4.162

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