Hey Everyone, I am having trouble generating a adequate cif restraint file for a heme d ligand. I have tried to do a couple of things now, but either the restraint file is simply wrong (Phenix suite) or the output is generating a restraint file without a complexed Fe atom (CCP4). Additionally I have used these online servers so far, yet without any success: I would really appreciate if someone could offer me a solution to this problem. Attached you can find the heme d file I use for generating the restraints (pdb) |
DHE_model.pdb
Description: Binary data
Schara Safarian Max-Planck Institute of Biophysics Department of Molecular Membrane Biology Max von Laue Strasse 3 60438 Frankfurt/Main; Germany |