| Literature DB >> 15468317 |
Adel Golovin1, Dimitris Dimitropoulos, Tom Oldfield, Abdelkrim Rachedi, Kim Henrick.
Abstract
The three-dimensional environments of ligand binding sites have been derived from the parsing and loading of the PDB entries into a relational database. For each bound molecule the biological assembly of the quaternary structure has been used to determine all contact residues and a fast interactive search and retrieval system has been developed. Prosite pattern and short sequence search options are available together with a novel graphical query generator for inter-residue contacts. The database and its query interface are accessible from the Internet through a web server located at: http://www.ebi.ac.uk/msd-srv/msdsite.Mesh:
Substances:
Year: 2005 PMID: 15468317 DOI: 10.1002/prot.20288
Source DB: PubMed Journal: Proteins ISSN: 0887-3585