Dear AMBER users:
I would like to simulate a heme binding protein. In this protein, the
heme is coordinated by a his and a tyr. From experimental investigations
it is clear that the tyr is deprotonated. But unfortunately, I cannot
find any parameters for the deprotonated tyr. Has anybody out there such
parameters and is willing to share them.
Thanks.
Thomas
--
________________________________________________________________________________
Dr. Thomas E. Exner
Fachbereich Chemie und Zukunftskolleg
Universität Konstanz
78457 Konstanz
Tel.: +49-(0)7531-882015
Fax: +49-(0)7531-883587
Email: thomas.exner.uni-konstanz.de
________________________________________________________________________________
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Feb 04 2012 - 08:00:03 PST