I have a pdb with a homodimeric conformation for two alpha helix transmembrane domains.
This structure features a cross-like conformation, interacting at known residues.
I want to rotate each of the domains 15º along the z-axis
So for exmaple, something like this would be fine:
select :.A (select chainA)
turn < 15 @ca,cb (rotate chain A 15º, from the residues given as an anchoir point)
is there anything like this? Thx