19 Aug
2011
19 Aug
'11
6:02 p.m.
If FME gives you any trouble you can put Gly 0 in front of Met 1 and delete the CA and N atoms. Then before depositing rename C and O to CN and O1 of FME 1. Obviously more satisfactory to get FME working, though. Yuri wrote:
Hello Everyone, Stupid question. I see density at my N-terminus that really looks like formyl-Met. I want to model it and refine. I notice REEl has FME ligand for the formyl-methionine, but I dont want to treat it as a "ligand" since it is covalently attached to SER 2. What is the best way to modify the MET residue? Cheers
-- Yuri Pompeu _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb