Sang Hoon Joo wrote:
I am refining my crystal structure in which I have two identical chains in one asymmetric unit. Space group is H32 and each chain yields me a biological trimer as expected. The problem is, do I have to assume they are identical, or they are really different. After each cycle of refinement, if I try to align two molecules I get ~ 0.17 RMSD.
Are you sure your SG isnt H32? Eleanor
