PDB ID: pdb_00006pw0
- Cytochrome C oxidase delta 6 mutant
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2019-07-21
Number of assemblies: 2
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (TRD  TRD
), BA (TRDTRD
), CA (TRDTRD
), DA (HTH HTH
), E (GLC GLC
), EA (CU CU
), FA (CUCU
), G (OH OH
), GA (CD CD
), HA (CDCD
), IA (TRS TRS
), J (DMU DMU
), K (DMUDMU
), L (DMUDMU
), M (DMUDMU
), N (DMUDMU
), O (TRDTRD
), P (TRDTRD
), Q (TRDTRD
), R (TRDTRD
), S (TRDTRD
), T (TRDTRD
), U (TRDTRD
), V (HTHHTH
), W (CUCU
), X (MG MG
), Y (CA CA
), Z (DMUDMU
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 17-551 (1-560) |
| Uniprot ID | Q3J5A7 ￫UniprotKB |
| S-S bonds | 64:88 |
| label_asym_ids of heme | I , H |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 30-285 (26-281) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q3J5G0 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AB (CDCD
), F (GLCGLC
), JA (OHOH
), MA (DMUDMU
), NA (DMUDMU
), OA (TRDTRD
), PA (TRDTRD
), QA (TRDTRD
), RA (CUCU
), SA (MGMG
), TA (CACA
), UA (DMUDMU
), VA (TRDTRD
), WA (TRDTRD
), XA (CUCU
), YA (CUCU
), ZA (CDCD
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 20-550 (1-560) |
| Uniprot ID | Q3J5A7 ￫UniprotKB |
| S-S bonds | 64:88 |
| label_asym_ids of heme | LA , KA |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 30-285 (26-281) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q3J5G0 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |