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 wishesÂ
S.M.Jaimohan, Ph.D
On Tuesday, 10 March 2015 3:58 PM, Debasish Kumar Ghosh
<[email protected]> 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): [email protected], [email protected]
Telephone: 0091-9088334375 (M), 0091-40-24749396 (Lab)
Lab URL: http://www.cdfd.org.in/labpages/computational_functional_genomics.html
