Webserver for Interface Residue Analysis

Basic aim of the server is to analyze the protein interfaces in protein complex. Server upload the PDB file from Protein Data Bank and calculate the residues present in the Protein Interface, Polar Area, Apolar Area, Number of Surface Atoms, Number of Buried Atoms and total Area of the molecule in protein complex as well in its Monomer form.  Users can provide a valid PDB file name (e.g 1BBB, only four letter PDB code) and submit the query to the server. You need not to define the number of chains present in the PDB file. Server will Automatically detect it and produce the results for all chain present in the protein complex.


PDB code, e.g 1G9N
For information purpose only
                                                        

Example output from InterProSurf:

 

Thanks for using InterProSurf, Please cite our website http://curie.utmb.edu/ for your future publications . In case of error/bugs please contact ssnegi@utmb.edu"