PDB ID: pdb_00006koe
- X-ray Structure of the proton-pumping cytochrome aa3-600 menaquinol oxidase from Bacillus subtilis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.75 Å
- Deposition date: 2019-08-09
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
K (CU |
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 14-633 (1-649) |
| Missing residues | 517PHE-529TRP |
| Structural gaps | Exists |
| Uniprot ID | P34956 →UniprotKB |
| label_asym_ids of heme | J , I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 16-288 (26-321) |
| Missing residues | 51GLY-64ASN:218ASN-220ALA |
| Structural gaps | Exists |
| Uniprot ID | P34957 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.17 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 20-197 (1-204) |
| Uniprot ID | P34958 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 0-95 (48-124) |
| Mutations (UniProt numbering) | |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | P34959 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
O (CU |
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 20-197 (1-204) |
| Uniprot ID | P34958 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 0-95 (48-124) |
| Mutations (UniProt numbering) | |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | P34959 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 16-288 (26-321) |
| Missing residues | 51GLY-64ASN:218ASN-220ALA |
| Structural gaps | Exists |
| Uniprot ID | P34957 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |

