Hello everybody
I have two different isoforms of a crystals of different of 3.0A (SAD
Dataset) and 2.5A resolution. In one crystal form a dimer is present is ASU,
where as in another crystal form it is present as a tetramer. I want to
make a image which should show the extra elctron density which is present in
tetrameric form. This extra density which is visible in coot as well as in O
but not in pymol with the same map file. Although i tried unset the
normalisation of the ccp4 map, thge map remain as such without extra density
of the another molecule. I would appreciate the suggestions.
Thanks in advance
peter
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