Mohan, Samaya K and Sheik, SS and Ramesh, J and Balamurugan, B and Jeyasimhan, M and Mayilarasi, C and Sekar, K (2005) CADB-2.0: Conformation Angles Database. In: Acta Crystallographica Section D-biological Crystallography, 61 (5). pp. 637-639.
Restricted to Registered users only
Download (479Kb) | Request a copy
The Conformation Angles Data Base (CADB) is a comprehensive,authoritative and timely knowledge base with a powerful query engine developed to facilitate the retrieval of information related to the conformational angles ( main chain and side chain) of the amino-acid residues present in non-redundant ( both 25 and 90%) data sets. The updated version has improved options for determining the dependency of the conformation angles of a particular residue upon the flanking residues, doublet analysis, triplet analysis and analysis of a particular protein structure. It is worth mentioning that for all options a user-friendly and convenient Java graphical user interface(GUI) has been provided to display the output on the client machine.The database is accessible at the URL http://cluster.physics.iisc.ernet.in/cadb/orhttp://184.108.40.206/cadb/.
|Item Type:||Journal Article|
|Additional Information:||Copyright for this article belongs to Blackwell Munksguard.|
|Department/Centre:||Division of Information Sciences > Supercomputer Education & Research Centre
Division of Information Sciences > BioInformatics Centre
|Date Deposited:||08 Jun 2005|
|Last Modified:||19 Sep 2010 04:19|
Actions (login required)