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 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
