Hello Amber users,
Xleap designs peptides with the N-terminus on the left and the C-terminus on
the right. I want to reverse such a peptide so that I can have the
C-terminus on the left in order to get this residue as residue No 1 in my
pdb file. I have tried creating this peptide in ChemDraw but when I load it
on Xleap it keeps connecting the C=O of residue i with the N-H of residue
i+1. Is there anyway in Xleap to do it the other way round and connect NH of
residue i with the CO of residue i+1?
Many thanks in advance.
Best wishes,
John
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Received on Wed Jan 14 2004 - 15:53:06 PST
