PDB ID: pdb_000026rv
- E coli BFR variant 4QY
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.89 Å
- Deposition date: 2026-05-12
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 24 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-10 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-11 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-6 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-4 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-7 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-5 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-3 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-2 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-2 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-11 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-9 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-10 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-8 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-3 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-4 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-5 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-6 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-7 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-8 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-156 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | B-9 |
| Available structure | PDB |

