I also like the http://i.moltalk.org server for interface analysis. On
the website click on "Find Interface between two chains of a structure":
it is very simple to use and the output table lists and describes all
atom-atom contacts between two chains within a chosen cutoff distance.
Oliv
Eleanor Dodson wrote:
Vellieux Frederic wrote:
Dear Colleagues,
I am looking for a program (if there is one...) that would allow to
list all interactions at a dimer interface (polar, ie hydrogen bonds
and salt bridges, and non polar).
Thanks in advance for your replies.
Best regards,
Fred.
Have you tried MSDpisa - at the EBI?
Eleanor
--
Oliv Eidam
Postdoc
University of California, San Francisco
Dept. of Pharmaceutical Chemistry
1700 4th Street, Byers Hall North, Room 501
San Francisco, CA 94158 - Box 2550
Phone: 415-514-4253
Fax : 415-514-4260
Email: [EMAIL PROTECTED]
