Dear all, I have structure at 3.3A resolution and I have ca. 35 Ramachandran outliers. Do you have any idea how to reduce the number? I refine in Refmac, using h-bond based Prosmart restraints based on PDB structures (identical molecules with high resolution) and I use NCS, medium between AB (protein 1) and loose between CDE (protein 2). I use overall B-factor and 8 TLS groups. Is it possible to optimize Ramachandran plot directly in Refmac?
Thank you Tereza Skalova ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
