I have some structures that I want to add some missing loops and
reconstruct some protein missing residues (these ones at the
terminals of the protein) .
My aim is to obtain the whole protein. I'm not so worried about if
the loop predictions are in close agreement with known loop
structures. Just want to make sure that the added residues/loops are
in good stereochemical conditions without steric clashes with
neighbouring residues.
I'm searching for Linux or SGI software that could do the job. Want
to here some feedback on this subject, before choosing the soft pack.