PDB ID: pdb_00006qq5
- Cryo-EM structure of dimeric quinol dependent nitric oxide reductase (qNOR) from Alcaligenes xylosoxidans
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2019-02-17
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (FE  FE
), F (CA CA
), I (FEFE
), J (CACA
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-743 (1-746) |
| Mutations (UniProt numbering) | |
| Missing residues | 257LYS-261GLU |
| Structural gaps | Exists |
| Uniprot ID | A0ACG8ASB2 ￫UniprotKB |
| label_asym_ids of heme | D , C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-743 (1-746) |
| Mutations (UniProt numbering) | |
| Missing residues | 257LYS-261GLU |
| Structural gaps | Exists |
| Uniprot ID | A0ACG8ASB2 ￫UniprotKB |
| label_asym_ids of heme | H , G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |