- Protein: Cytochrome P450 3A7
- Organism: Human (Homo sapiens)
- Length: 503
- Sequence:
MDLIPNLAVETWLLLAVSLILLYLYGTRTHGLFKKLGIPGPTPLPFLGNALSFRKGYWTFDMECYKKYRKVWGIYDCQQPMLAITDPDMIKTVLVKECYSVFTNRRPFGPVGFMKNAISIAEDEEWKRIRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKHVFGAYSMDVITSTSFGVSIDSLNNPQDPFVENTKKLLRFNPLDPFVLSIKVFPFLTPILEALNITVFPRKVISFLTKSVKQIKEGRLKETQKHRVDFLQLMIDSQNSKDSETHKALSDLELMAQSIIFIFAGYETTSSVLSFIIYELATHPDVQQKVQKEIDTVLPNKAPPTYDTVLQLEYLDMVVNETLRLFPVAMRLERVCKKDVEINGMFIPKGVVVMIPSYVLHHDPKYWTEPEKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALVNMKLALVRVLQNFSFKPCKETQIPLKLRFGGLLLTEKPIVLKAESRDETVSGA
| Resolution | 2.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (23-499), 0.95 |
| Difference from Uniprot sequence | deletion:engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (23-499), 0.95 |
| Difference from Uniprot sequence | deletion:engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | M |
| Available structure | PDB |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | U |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | E |
| Structural gaps | Exists |
| label_asym_ids of heme | Z |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-496 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | F |
| Structural gaps | Exists |
| label_asym_ids of heme | EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | G |
| Structural gaps | Exists |
| label_asym_ids of heme | FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | H |
| Structural gaps | Exists |
| label_asym_ids of heme | GA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | I |
| Structural gaps | Exists |
| label_asym_ids of heme | LA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | J |
| Structural gaps | Exists |
| label_asym_ids of heme | PA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | K |
| Structural gaps | Exists |
| label_asym_ids of heme | UA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-497 (22-22), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | L |
| Structural gaps | Exists |
| label_asym_ids of heme | VA |
| Available structure | PDB (not modeled) |