On 20/04/2020 20:23, Kyle Gregory wrote:
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. [] 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?
In Coot: Calculate -> NCS Maps The "NCS Average of Chain X Type" is the map you want (where X is "A" typically) It might be under Extensions in 0.8.9.x Paul ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
