Dear all
Sorry for a very basic question about generating an omit
map.
I am trying to generate a SA-omit map for only my ligand
but not the protein core of my complex. I presume I can use
phenix.composite_omit_map GUI and specify my ligand chain in
Atom Selection?
All other parameters being the same, I notice that when I
did not select any atom the whole structure was divided to
30-40 regions but when I selected my ligand chain it now
divides into 89 regions. Is there a reason why and is there
any advantage to manually adjust the number of omit regions?
Many thanks and regards
Sam
Biochemistry Programme, School of
Life Sciences, CUHK