Dear Debasish,For GUI try Pymol, Chimera, CCP4MG.Also try CCP4-CONTACT not an GUI, but you get all possible interactions between two chains.best wishes S.M.Jaimohan, Ph.D
On Tuesday, 10 March 2015 3:58 PM, Debasish Kumar Ghosh <dkgh...@cdfd.org.in> wrote: Dear All, Apologies for this little off-topic inquiry. I want to closely visualize the interacting residues in an multimeric protein complex to understand the nature of interactions. Is there any good software to give this information with good clarity. Any suggestion is highly appreciated. Thanks, Best !!! Debasish Kumar Ghosh CSIR- Junior Research Fellow (PhD Scholar) C/o: Dr. Akash Ranjan Computational and Functional Genomics Group Centre for DNA Fingerprinting and Diagnostics Hyderabad, INDIA Email(s): dkgh...@cdfd.org.in, dgho...@gmail.com Telephone: 0091-9088334375 (M), 0091-40-24749396 (Lab) Lab URL: http://www.cdfd.org.in/labpages/computational_functional_genomics.html