Dear Pymol users,
I want to compare the crystal packing and contacts of two different
space groups of the same protein using pymol. Here's what I did:
(1)loaded two structures; (2) aligned two structures; (3) generated
symmetry-related objects of two structures. However, the
symmetry-related molecules didn't move with the source structure. I
tried in coot to superimposed two structures then save the moved
molecules, but the space group changed to the target structures. I also
tried the matrix_copy command with failure.
Does anyone know how to do this? Thanks in advance.