Dear all, A new user to pymol. I have a question about the superposition of two molecules. To say it clearly, for example, there are two structures of a molecule in two pdb files, one including 20-200 residues, the other including 10-180 residues, where the structures of shared residues 10-180 are almost the same. What I want to do is to incorporate the coordinate information in one pdb file(containing residues 10-180, in which the residues 10-19 are missed in the other file) into the other one, which includes residues 20-200. The final result is a pdb file containing residues 10-200, with a correct connected bond and orientation between residue 19 and 20. The coordinates of residues 20-180 are almost the same but not exact.
I am wondering whether PyMol can solve this question exact and how. Any suggestion is greatly appreciated. Thanks. ------ Jeff
