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CADB: Conformation Angles DataBase of proteins
Author(s) -
S. S. Sheik
Publication year - 2003
Publication title -
nucleic acids research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 9.008
H-Index - 537
eISSN - 1362-4954
pISSN - 0305-1048
DOI - 10.1093/nar/gkg084
Subject(s) - protein data bank , interface (matter) , side chain , database , web browser , java applet , molecular graphics , java , protein structure , graphics , chain (unit) , biology , protein data bank (rcsb pdb) , computer science , crystallography , computer graphics , sequence alignment , peptide sequence , computer graphics (images) , materials science , world wide web , biochemistry , the internet , chemistry , programming language , physics , pulmonary surfactant , gibbs isotherm , composite material , polymer , astronomy , gene
Conformation Angles DataBase (CADB) provides an online resource to access data on conformation angles (both main-chain and side-chain) of protein structures in two data sets corresponding to 25% and 90% sequence identity between any two proteins, available in the Protein Data Bank. In addition, the database contains the necessary crystallographic parameters. The package has several flexible options and display facilities to visualize the main-chain and side-chain conformation angles for a particular amino acid residue. The package can also be used to study the interrelationship between the main-chain and side-chain conformation angles. A web based JAVA graphics interface has been deployed to display the user interested information on the client machine. The database is being updated at regular intervals and can be accessed over the World Wide Web interface at the following URL: http://144.16.71.148/cadb/.

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