- Protein: Cytochrome P450 3A5
- Organism: Human (Homo sapiens)
- Length: 502
- Sequence:
MDLIPNLAVETWLLLAVSLVLLYLYGTRTHGLFKRLGIPGPTPLPLLGNVLSYRQGLWKFDTECYKKYGKMWGTYEGQLPVLAITDPDVIRTVLVKECYSVFTNRRSLGPVGFMKSAISLAEDEEWKRIRSLLSPTFTSGKLKEMFPIIAQYGDVLVRNLRREAEKGKPVTLKDIFGAYSMDVITGTSFGVNIDSLNNPQDPFVESTKKFLKFGFLDPLFLSIILFPFLTPVFEALNVSLFPKDTINFLSKSVNRMKKSRLNDKQKHRLDFLQLMIDSQNSKETESHKALSDLELAAQSIIFIFAGYETTSSVLSFTLYELATHPDVQQKLQKEIDAVLPNKAPPTYDAVVQMEYLDMVVNETLRLFPVAIRLERTCKKDVEINGVFIPKGSMVVIPTYALHHDPKYWTEPEEFRPERFSKKKDSIDPYIYTPFGTGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLDTQGLLQPEKPIVLKVDSRDGTLSGE
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.46 Å |
|---|---|
| Residue indices (Uniprot), coverage | 23-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.46 Å |
|---|---|
| Residue indices (Uniprot), coverage | 23-496 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.46 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.46 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.17 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | 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 | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| label_asym_ids of heme | Q |
| Available structure | PDB |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-490 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | E |
| Structural gaps | Exists |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | F |
| Structural gaps | Exists |
| label_asym_ids of heme | T |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | G |
| Structural gaps | Exists |
| label_asym_ids of heme | U |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | H |
| Structural gaps | Exists |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (24-497), 0.94 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | I |
| Structural gaps | Exists |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | J |
| Structural gaps | Exists |
| label_asym_ids of heme | Y |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | K |
| Structural gaps | Exists |
| label_asym_ids of heme | Z |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.91 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-494 (24-497), 0.94 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | L |
| Structural gaps | Exists |
| label_asym_ids of heme | AA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Residue indices (Uniprot), coverage | 23-496 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Residue indices (Uniprot), coverage | 23-496 (24-497), 0.94 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Residue indices (Uniprot), coverage | 27-495 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Residue indices (Uniprot), coverage | 26-496 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Residue indices (Uniprot), coverage | 27-496 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | E |
| Structural gaps | Exists |
| label_asym_ids of heme | CA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Residue indices (Uniprot), coverage | 27-496 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | F |
| Structural gaps | Exists |
| label_asym_ids of heme | HA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Residue indices (Uniprot), coverage | 30-496 (24-497), 0.94 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | G |
| Structural gaps | Exists |
| label_asym_ids of heme | MA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Residue indices (Uniprot), coverage | 26-496 (22-22), 0.00 |
|---|---|
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | H |
| Structural gaps | Exists |
| label_asym_ids of heme | RA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |