PDB ID: pdb_00003ttb
- Structure of the Thioalkalivibrio paradoxus cytochrome c nitrite reductase in complex with sulfite
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2011-09-14
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
CA (SO3  SO3
), CA-1 (SO3SO3
), CA-2 (SO3SO3
), DA (CA CA
), DA-1 (CACA
), DA-2 (CACA
), EA (CO CO
), EA-1 (COCO
), EA-2 (COCO
), FA (COCO
), FA-1 (COCO
), FA-2 (COCO
), GA (GOL GOL
), GA-1 (GOLGOL
), GA-2 (GOLGOL
), HA (GOLGOL
), HA-1 (GOLGOL
), HA-2 (GOLGOL
), IA (GOLGOL
), IA-1 (GOLGOL
), IA-2 (GOLGOL
), JA (SO4 SO4
), JA-1 (SO4SO4
), JA-2 (SO4SO4
), K (SO3SO3
), K-1 (SO3SO3
), K-2 (SO3SO3
), KA (SO4SO4
), KA-1 (SO4SO4
), KA-2 (SO4SO4
), L (CACA
), L-1 (CACA
), L-2 (CACA
), LA (SO4SO4
), LA-1 (SO4SO4
), LA-2 (SO4SO4
), M (COCO
), M-1 (COCO
), M-2 (COCO
), N (COCO
), N-1 (COCO
), N-2 (COCO
), O (GOLGOL
), O-1 (GOLGOL
), O-2 (GOLGOL
), P (GOLGOL
), P-1 (GOLGOL
), P-2 (GOLGOL
), Q (SO4SO4
), Q-1 (SO4SO4
), Q-2 (SO4SO4
), R (SO4SO4
), R-1 (SO4SO4
), R-2 (SO4SO4
), S (SO4SO4
), S-1 (SO4SO4
), S-2 (SO4SO4
), T (SO4SO4
), T-1 (SO4SO4
), T-2 (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-523 (29-553) |
| Uniprot ID | E7EDQ7 ￫UniprotKB |
| label_asym_ids of heme | J , I , H , G , F , E , D , C |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-523 (29-553) |
| Uniprot ID | E7EDQ7 ￫UniprotKB |
| label_asym_ids of heme | J-1 , I-1 , H-1 , G-1 , F-1 , E-1 , D-1 , C-1 |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-523 (29-553) |
| Uniprot ID | E7EDQ7 ￫UniprotKB |
| label_asym_ids of heme | J-2 , I-2 , H-2 , G-2 , F-2 , E-2 , D-2 , C-2 |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-523 (29-553) |
| Uniprot ID | E7EDQ7 ￫UniprotKB |
| label_asym_ids of heme | BA , AA , Z , Y , X , W , V , U |
| Available structure | PDB |