Dear CNS users,
I have a large protein with six kinds of subdomains in the
asymmetric unit; there are two of each type for a total of twelve. Solvent
flipping in CNS v.1.0 density_modify works brilliantly. Real space
averaging in ncs_average_map also works brilliantly. Is there any way I
could do both at the same time to achieve one truly brilliant map?
Density_modify currently only allows strict NCS, and the reading in of one
kind of NCS mask. I need to read in six masks (and preferably with mere
restraints instead of strict NCS). Does anyone know how to do this?
Thanks so much,
Erica Ollmann Saphire