Hi everyone,
Two part'er here:
1. Is there a simple way in pymol to replace an amino acid in a given structure? If so, how can you then check (other than visibly) if there are any glaring steric/electrostatic clashes?
2. Is there a way of incorporating non-native or modified amino acids into the pymol builder function? Specifically I'm thinking about fluorescently labeled amino acids, but I'd assume the method is the same for any non-native amino acid.
Thanks in advance,
-Greg
Greg Caputo Ph.D.
Postdoctoral Research Associate
Department of Medical Biochemistry & Genetics
Texas A&M University
College Station, TX 77840
(979) 862 3188 (lab)
