Dear All, I have a crystal (not EM) density map of a very large complex at 4.5A resolution. I have pdb files for homologs of a few of the subunits of this huge complex. I would like to fit these homologs into the density. I have tried without success so far programs that handle phased molecular replacement - MOLREP, ESSENS and FFFEAR. Could you please suggest other programs or servers that can tackle this problem ?
Many thanks, Peter
