First figure out what PDB (3D coordinates of molecule) to load.
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).
  • hide all
  • show cartoon
  • select ligands, resn HEM+RTZ
  • show sticks, ligands
  • select mutations, resi 107+136+296+338+486
  • show sticks, mutations