Am Dienstag, 6. August 2002 18:33 schrieben Sie:
> The problem is that, by default, PyMOL doesn't create ribbons for HETATMs
> (typically ligands and solvent). With the above command, you're converting
> selenocysteine residues into regular atoms and sorting them into place so
> that they can be i
ailto:joer...@altavista.fr]
> Sent: Tuesday, August 06, 2002 7:43 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Problem with Seleno-Cysteine
>
>
> Hi everybody
>
> I have the structure of a Molybdo-CODH (CO-Dehydrogenase),
> which contains a
> Seleno-Cyst
Hi everybody
I have the structure of a Molybdo-CODH (CO-Dehydrogenase), which contains a
Seleno-Cysteine as Ligand for the active site cluster (see 1QJ2.pdb)
The residue b/388 is denoted as EYS in the pdb file.
In the cartoon representation, pymol does not display this part of the backbone
(I get
