I have a pdb file and coordinate of 13 amino acid (N-terminal arm)are missing in
this pdb file.
Is it possible to generate coordinte of these missing residue?
However, the coordinates are unlikely to be correct, since your missing
residues are at the terminus. Since only one end is anchored, there's a
lot of conformational space to explore. Thus, I would suggest you build
a model without this terminal region.