1)Does it possible to make some corrections in the below script to
refine all 6 loops at one task keeping intact interloop S-S bonds. E.g
I'd like to refine regions 51-58, 87-94, 127-141, 163-195, 228-233
and 260-270
Of course - that's absolutely trivial, e.g.
def select_loop_atoms(self):
return selection(self.residue_range('51', '58'),
self.residue_range('87', '94'),
self.residue_range('127', '141'))
and so on.
2) What are the most trivial way to rank refinement for all N models?