First figure out what PDB (3D coordinates of molecule) to load. - RCSB PDB - Protein Databank
- Uniprot - Universal Protein Resource
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
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