Hi Andre, - How can F(000) be best estimated from the final model, which is not > necessarily always the most complete or best refined? Should we simply add > together the number of electrons for all the atoms refined in the > asymmetric unit (protein + ligands + solvent)? >
the text here explains how to do this: "On the analysis of residual density distributions on an absolute scale" http://phenix-online.org/newsletter/CCN_2012_07.pdf Also, there is a Phenix tool to do this: phenix.f000 Good luck, Pavel ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
