I am trying to model missing residues for a heptamer via the below
Modeller link, is Modeller able to model these 12-missing residues in
each of the seven exterior cytoplasmic loop-regions via a properly
formatted alignment.ali file or would modeling just the missing residues
for a single monomer work best for Modeller? (I would then oligomerize the
complete monomer elsewhere.)
* I had read the below on the Modeller Forum that Modeller may not have
the monomer interface modeling ability hence my inquiry.