Searching for amino acid sequence motifs among enzymes: the Enzyme–Reaction Database
- 1 February 1993
- journal article
- research article
- Published by Oxford University Press (OUP) in Bioinformatics
- Vol. 9 (1) , 9-15
- https://doi.org/10.1093/bioinformatics/9.1.9
Abstract
Recently we have constructed a database—the Enzyme–Reaction Database–which links a chemical structure to amino acid sequences of enzymes that recognize the chemical structure as their ligand. The total number of enzymes registered in the database is 1103 with 6668 NBRF–PIR entry codes and 1756 chemical compounds. The chemical structures and chemical names for 842 compounds are registered in the Chemical–Structure Database on the MACCS system. For each enzyme, the sequences were divided into clusters, and multiply aligned in each cluster to extract a conserved sequence. A total of 158 781 five–residue–long fragments were constructed from 433 conserved sequences and compared among different clusters of different enzymes. One of these motifs shared by different enzymes S–G–G–L–D. The motif was conserved in both argininosuccinate synthase (EC 6.3.4.5) and asparagine synthase (glutamine–hydrolysing) (EC 6.3.5.4). This result showed that the database was useful for the analysis of the relationship between chemical structures and amino acid sequence motifs.Keywords
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