Hi Modeller Caretaker,
Thanks very much for your explain on 'restraints failed' and this one. I am sure that the alignment is correct because the target and template proteins are the same protein. There are two chains in the template, it is kind of a dimer of one protein. The conformations of both chains are extended helix. What I want to do is to model a copper coordination, two ligands from one chain, the other two from the other chain. All the four ligands locate at the N-terminal. I don't understand why the conformations of generared modelsl have folded conformations, the C-terminal is quite close to the N-terminal. Could you please give me some suggestions? Thanks in advance! All the best, Qinghua On 10/15/2013 12:27 AM, Modeller Caretaker wrote: On 10/14/13 7:55 AM, fantasticqhl wrote: |