On 9/19/22 9:29 AM, Joel Subach via modeller_usage wrote:
> Is it possible to try and missing residue model the complete heptamer
> regardless due to my generated heptame exhibiting an unsatisfactory
> RMSD Value?
Yes, I would try to model all 7 chains simultaneously in Modeller. Since
the rest of the protein will be held fixed during the procedure, the
final structure should have a low RMSD to the original PDB.
    Ben Webb, Modeller Caretaker
--
modeller-care@salilab.org       https://salilab.org/modeller/
Modeller mail list: https://salilab.org/mailman/listinfo/modeller_usage