PDB ID: pdb_00008bgw
- CryoEM structure of quinol-dependent Nitric Oxide Reductase (qNOR) from Alcaligenes xylosoxidans at 2.2 A resolution
- Experimental method: ELECTRON MICROSCOPY
- Resolution: 2.2 Å
- Deposition date: 2022-10-28
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (LOP  LOP
), E (FE FE
), F (CA CA
), G (10M 10M
), H (UQ1 UQ1
), I (LOPLOP
), J (LOPLOP
), K (LOPLOP
), L (LOPLOP
), M (LOPLOP
), N (LOPLOP
), O (LOPLOP
), P (10M10M
), S (FEFE
), T (CACA
), U (UQ1UQ1
), V (LOPLOP
), W (LOPLOP
), X (LOPLOP
), Y (LOPLOP
), Z (LOPLOP
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-750 (1-761) |
| Uniprot ID | A0ACG8ASB2 ￫UniprotKB |
| label_asym_ids of heme | D , C |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-750 (1-761) |
| Uniprot ID | A0ACG8ASB2 ￫UniprotKB |
| label_asym_ids of heme | R , Q |
| Available structure | PDB |