PDB ID: pdb_00006wxu
- CryoEM structure of mouse DUOX1-DUOXA1 complex in the dimer-of-dimer state
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2020-05-12
Number of assemblies: 1
Each chain information
Showing all 4 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 23-1270 (20-1551) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Uniprot ID | A2AQ92 →UniprotKB |
| S-S bonds | 118:1165,345:565,364:579 |
| label_asym_ids of heme | K , J |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-275 (1-341) |
| Uniprot ID | Q8VE49 →UniprotKB |
| S-S bonds | 167:234 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 23-1270 (20-1551) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Uniprot ID | A2AQ92 →UniprotKB |
| S-S bonds | 118:1165,345:565,364:579 |
| label_asym_ids of heme | T , S |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 3-275 (1-341) |
| Uniprot ID | Q8VE49 →UniprotKB |
| S-S bonds | 167:234 |
| label_asym_ids of heme | None |
| Available structure | PDB |

