Pymol Demo - rosetta.ninja

First figure out what PDB (3D coordinates of molecule) to load.

RCSB PDB - Protein Databank

http://www.rcsb.org/pdb/home/home.do

Uniprot - Universal Protein Resource

http://www.uniprot.org/
Allows you to search by protein name
Lists all available resources for this protein, including available PDB(s)
CP2D6: http://www.uniprot.org/uniprot/P10635
CP2C9: http://www.uniprot.org/uniprot/P11712

Load PDB into Pymol (type the following into the command line):

fetch 3TBG_A

underscore A is used to specify that you only want chain A.
3TBG is an example for CP2D6. For CP2C9 (in foldit demo, we used 1OG5).

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select ligands, resn HEM+RTZ
show sticks, ligands
select mutations, resi 107+136+296+338+486
show sticks, mutations