- Protein: Cytochrome P450 3A4
- Organism: Human (Homo sapiens)
- Length: 503
- Sequence:
MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSVFTNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSMDVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRLEDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLGGLLQPEKPVVLKVESRDGTVSGA
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| 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 | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (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 | 0.11 Å |
| Resolution | 1.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.93 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (23-503), 0.96 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| 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 | 0.09 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:engineered mutation:expression tag |
| 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 | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (25-503), 0.95 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (25-503), 0.95 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| auth_asym_id | B |
| 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 | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-499 (22-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.19 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.18 Å |
| Resolution | 2.09 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (21-21), 0.00 |
| Difference from Uniprot sequence | conflict: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 | 2.09 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (21-21), 0.00 |
| Difference from Uniprot sequence | conflict:expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.18 Å |
| Resolution | 2.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (23-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| 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 | 0.13 Å |
| Resolution | 2.15 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 | 0.14 Å |
| Resolution | 2.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (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 | 0.15 Å |
| Resolution | 2.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | engineered mutation:expression tag:see remark 999 |
| 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 | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | engineered mutation:expression tag:see remark 999 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:engineered mutation:expression tag |
| 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 | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.18 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.17 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.23 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.23 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.23 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.23 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (23-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| 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 | 0.15 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (23-503), 0.96 |
| Difference from Uniprot sequence | 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 | 0.14 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.20 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.25 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 | 0.14 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 1.19 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (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 | 0.14 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.16 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.16 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (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 | 0.24 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.37 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 | 0.15 Å |
| Resolution | 2.38 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.38 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.13 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
| 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 | 0.11 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| 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 | 0.15 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.42 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.42 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.13 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (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 | 0.16 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-497 (23-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| 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 | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| 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 | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-495 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.16 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.20 Å |
| Resolution | 2.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.55 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 | 0.15 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (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 | 0.14 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.55 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 (not modeled) |
| Resolution | 2.55 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-1 |
| Available structure | PDB (not modeled) |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.21 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| 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 | 0.11 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.57 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.57 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | 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 | 0.13 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.18 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.18 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.60 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 (not modeled) |
| Resolution | 2.60 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-1 |
| Available structure | PDB (not modeled) |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-498 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict |
| 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 | 0.16 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (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 | 0.15 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 | 0.15 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB (not modeled) |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB (not modeled) |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.14 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.16 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.17 Å |
| Resolution | 2.67 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.67 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.67 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.67 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-497 (21-503), 0.96 |
| Difference from Uniprot sequence | expression tag:see remark 999 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-497 (21-503), 0.96 |
| Difference from Uniprot sequence | expression tag:see remark 999 |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-496 (21-503), 0.96 |
| Difference from Uniprot sequence | expression tag:see remark 999 |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | SEE REMARK 999:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| 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 | 0.11 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.72 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.72 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (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 | 0.14 Å |
| Resolution | 2.72 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-497 (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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.73 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-498 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict |
| 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 | 0.16 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict |
| 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 | 0.13 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 26-496 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.19 Å |
| Resolution | 2.75 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 | 0.14 Å |
| Resolution | 2.75 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-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 1.21 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.13 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-497 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.12 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (23-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (23-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.76 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (23-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| 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 | 2.76 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.78 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.78 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.79 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion: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 | 0.12 Å |
| Resolution | 2.79 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-498 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict |
| 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 | 0.18 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 30-498 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict:expression tag |
| 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 | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 30-496 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict:expression tag |
| 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 | 0.14 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 30-496 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict:expression tag |
| 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 | 0.11 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 30-496 (25-503), 0.95 |
| Difference from Uniprot sequence | conflict:expression tag |
| 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 | 0.11 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (23-503), 0.96 |
| Difference from Uniprot sequence | expression tag |
| 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 | 0.16 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (23-503), 0.96 |
| 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 | 2.80 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 | 0.18 Å |
| Resolution | 2.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-495 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.18 Å |
| Resolution | 2.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-495 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.19 Å |
| Resolution | 2.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.22 Å |
| Resolution | 2.83 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-496 (21-21), 0.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.19 Å |
| Resolution | 2.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.15 Å |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 27-496 (21-503), 0.96 |
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 28-498 (25-503), 0.95 |
| Difference from Uniprot sequence | expression tag |
| 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 | 0.11 Å |
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.11 Å |
| Residue indices (Uniprot), coverage | 26-496 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Residue indices (Uniprot), coverage | 26-497 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.11 Å |
| Residue indices (Uniprot), coverage | 26-497 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Residue indices (Uniprot), coverage | 28-496 (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 | 0.17 Å |
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| 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 | 0.14 Å |
| Residue indices (Uniprot), coverage | 29-496 (21-503), 0.96 |
|---|---|
| Difference from Uniprot sequence | deletion:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |