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 a "hole" in the cartoon structure). I can display this residue using "show sticks, resi 388", and I can pick every single atom, even the selenium. Any idea how I can display the backbone without break?
Thanks joerg Internet et mail gratuit AltaVista http://www.altavista.fr
