Dear Murpholino, there is a couple of articles addressing specifically this issue :
Urzhumtsev, A., Afonine, P.V., Lunin, V.Y., Terwilliger, T.C., Adams, P.D. (2014) " Metrics for comparison of crystallographic maps ". Acta Cryst., D70 , 2593-2606 Urzhumtseva, L., Urzhumtsev, A. (2016) "COMPaRS: stand-alone program for map comparison using quantile rang scaling". J. Appl. Cryst., 49 , 2270-2275. Best regards, Sacha Urzhumtsev ----- Le 12 Mai 20, à 0:18, Murpholino Peligro <murpholi...@gmail.com> a écrit : > I want to compare electron density features of map A from protein A and map B > from protein B... > Because each map has a different rmsd level... > ...what is the best way to compare electron density between maps? > Is there a way to normalize maps or something like that? > Thanks ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
