Hi Michael, another option:
phenix.pdbtools fab.pdb renumber_residues=true that will re-number residues in all chains. Pavel. On Mon, Apr 25, 2011 at 9:50 AM, Michael Murphy <pn1...@gmail.com> wrote: > Hi All, > I have a pdb file of a single domain from a protein. The amino > acid residues are numbered based on their position in the full length > protein, so they do not start at 1, but I would like them to. Coot has a > Renumber Residues feature under the Calculate menu, but it does not appear > to work at all. For example, I want to renumber chain B, which starts at 445 > and goes up to residue 522, to start at 1. So I open Renumber Residues, > select chain B, enter the residue range 445 to 522, then the offset of -444. > Coot does not make the change. Is there something else that I should be > doing here? > Thanks >
