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 > > -- *************************************** Nikos Pinotsis, PhD EMBL-Hamburg, c/o DESY Notkestr. 85, Geb. 25A 22603 Hamburg, Germany Phone : +49 40 89902144 Fax : +49 40 89902149 e-mail : [EMAIL PROTECTED] ***************************************
