Hello, I have a structure with a phosphorylated residue, but it looks like the residue may not be completely phosphorylated. I've currently modelled the residue purely as the phosphorylated variant, and have now been trying to put in a second conformer for the unmodified residue, but I'm finding the programs don't like two different residues with the same number.
What is the best way to tackle this? Should I go back to normal residue designation and then make a link to the ligand? Does anyone have a link to help me do this? Thanks, Chris ------------------------------------------------------- Dr. Christopher Wanty christopher.wa...@uwa.edu.au Research Associate Biomolecular, Biomedical and Chemical Sciences, Building M310 University of Western Australia 35 Stirling Highway Crawley 6009 Western Australia Australia
