PDB ID: pdb_00004kf0
- Structure of the A82F P450 BM3 heme domain
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.45 Å
- Deposition date: 2013-04-26
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-457 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-192ASN:227GLY-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-457 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 188LEU-198TYR:213ASN-213ASN:227GLY-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |