Frank,
That PDB file has bogus/inconsistent segment identifiers that are
screwing up atomic ordering (since atoms are sorted into segments by
default).
set ignore_pdb_segi
before loading the pdb file and then everything should work file.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
pymol-users-ad...@lists.sourceforge.net wrote on 01/19/2006 06:55:11 AM:
> Hi there,
>
> i have the following problem: selecting all ca atoms in chain A of 1ao0
> the amino acids in the selection are disordered with respect to their
> occurrence in the protein.
>
(snip)
>
> So the 56th amino acid
