We are grateful to researchers for their direct and indirect help in the development of this database. In this database we used information from various resources/databases as well as we used number of software/web services for developing this database. We are grateful to the developers of these databases/software/resources that include following resources.
BLASTAlgorithm for pairwise similarity search.
JALVIEWProgram for editing, visualization and analysis of multiple sequence alignment.
JmolAn open-source Java viewer for chemical structures in 3D.
The UniProt ConsortiumThe Universal Protein Resource (UniProt) is a comprehensive resource for protein sequence and annotation data.
DSSPThe DSSP program was designed by Wolfgang Kabsch and Chris Sander to standardize secondary structure assignment.
Open BabelIt's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.