Hello COOTers,
A colleague (not on the coot mailing list… shame on him) has a problem. His
heterodimer is composed of alpha and beta subunits that are 95% identical, and
because of his chosen space group, end up packing in the crystal lattice such
that some residue positions (the 5% that are
HI all,
Just went back to a project and oddly having about the same problem (which
I do not think existed before):
Coot 0.8-pre revision 4792 on 10.6.8
I have a modified residue, but has partial occupancy, so the residues have
different names for A and B.
Just thought I'd share (and Scott -
I'm probably speaking too quickly without thinking (and tired from a
deadline yesterday), but
In my case, it's a single modification, and I just needed to see the
coordinates for a grant app, so I'm sure the error will be resolved by the
time I come back to this job.
But, regardless, it is
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Dear Scott,
if there were only two different molecules in solution rather than
random combinations of the differing 5%, I don't see a problem in
putting molecule 1 into part A and molecule 2 in part B (or the
respective parts only). This should be
