It sounds like you are looking for MAPROT.
http://www.ccp4.ac.uk/html/maprot.html
On 2020-04-20 15:23, Kyle Gregory wrote:
Hello all,
I have a homodimer structure in P1 21 1 spacegroup, the dimer is
likely a crystallographic artefact, where it looks like the monomer is
rotated by ~ 180 degrees around the Y axis.
I am assessing ligand binding and each of the monomers display density
at the site but it is not as clear as I would like. A polder map does
help things but I was wondering if it is feasible, or if there are any
tools, that can be used to improve density based of the fact there are
two molecles present. Is there some way to sum (probably the wrong
word here) the densities at the binding site?
Kind regards,
Kyle
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