Dear professor:
I want to use the crystall structure as reference, but the structure is not complete, it has a loop lost corresponding to resi 15-42, so its structure is from 1-14 and 43-104, when I fit to resi 1-14, it seems normal, but when I fit to resi 43-86, the rmsd is very high, I have adjusted the residue number. what is the problem?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jan 14 2010 - 05:00:02 PST
