Hi,
apart from the ccp4 "contact" it's also worth checking the following
servers:
pisa:
http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html
protein-protein interaction server:
http://www.biochem.ucl.ac.uk/bsm/PP/server/index.html
Cheers
Nikos
Xiaoyi Deng wrote:
> Dear all:
>
> I used moleman2 to calculate the contacts between chain A and B. Can
> anyone suggest a program to calculate the contacts between the
> interface of dimer-dimer?
>
> Thank you,
>
> Xiaoyi
>
> Graduate student
> University of Nebraska Medical center
>
>
--
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Nikos Pinotsis, PhD
EMBL-Hamburg, c/o DESY
Notkestr. 85, Geb. 25A
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Phone : +49 40 89902144
Fax : +49 40 89902149
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