| dc.contributor.author | Sheu, Shu-Hsien | en_US |
| dc.contributor.author | Lancia, David R. | en_US |
| dc.contributor.author | Clodfelter, Karl H. | en_US |
| dc.contributor.author | Landon, Melissa R. | en_US |
| dc.contributor.author | Vajda, Sandor | en_US |
| dc.date.accessioned | 2012-01-11T00:39:15Z | |
| dc.date.available | 2012-01-11T00:39:15Z | |
| dc.date.issued | 2004-12-17 | en_US |
| dc.identifier.citation | Sheu, Shu-Hsien, David R. Lancia, Karl H. Clodfelter, Melissa R. Landon, Sandor Vajda. "PRECISE: a Database of Predicted and Consensus Interaction Sites in Enzymes" Nucleic Acids Research 33(Database Issue): D206-D211. (2004) | en_US |
| dc.identifier.issn | 1362-4962 | en_US |
| dc.identifier.uri | http://hdl.handle.net/2144/3022 | |
| dc.description.abstract | PRECISE (Predicted and Consensus Interaction Sites in Enzymes) is a database of interactions between the amino acid residues of an enzyme and its ligands (substrate and transition state analogs, cofactors, inhibitors and products). It is available online at http://precise.bu.edu/. In the current version, all information on interactions is extracted from the enzyme–ligand complexes in the Protein Data Bank (PDB) by performing the following steps: (i) clustering homologous enzyme chains such that, in each cluster, the proteins have the same EC number and all sequences are similar; (ii) selecting a representative chain for each cluster; (iii) selecting ligand types; (iv) finding non-bonded interactions and hydrogen bonds; and (v) summing the interactions for all chains within the cluster. The output of the search is the color-coded sequence of the representative. The colors indicate the total number of interactions found at each amino acid position in all chains of the cluster. Clicking on a residue displays a detailed list of interactions for that residue. Optional filters allow restricting the output to selected chains in the cluster, to non-bonded or hydrogen bonding interactions, and to selected ligand types. The binding site information is essential for understanding and altering substrate specificity and for the design of enzyme inhibitors. | en_US |
| dc.description.sponsorship | National Science Foundation (DBI-9904834); National Institutes of Health (GM64700); National Institute of Environmental Health Sciences (P42 ES07381) | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Oxford University Press | en_US |
| dc.title | PRECISE: A Database of Predicted and Consensus Interaction Sites in Enzymes | en_US |
| dc.type | article | en_US |
| dc.identifier.doi | 10.1093/nar/gki091 | en_US |
| dc.identifier.pubmedid | 15608178 | en_US |
| dc.identifier.pmcid | 540045 | en_US |