Dear All, Apologies for a non-CCP4 question. I have a 13 kDa helical protein that forms a trimer in solution. I have successfully modelled the monomer, using one of the structural homologues.. However, I now wanted to look at the trimeric model. I have tried to dock the two monomers using one of the docking programs, but it obviously failed as I was giving the same coordinates for the two molecules to be docked.
Could someone please direct me to program(s) or online server(s) that could possibly model the trimer. Many thanks, in advance.... -- Amit Sharma
