PDB ID: pdb_00007y0u
- Crystal structure of the P450 BM3 heme domain mutant F87A in complex with N-imidazolyl-hexanoyl-L-phenylalanyl-L-phenylalanine and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2022-06-06
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 |
C (I7X  I7X
, PHE PHE
), D (I7XI7X
, PHEPHE
), F (HOA HOA
), H (HOAHOA
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-198TYR:224LYS-226SER |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-197ALA:224LYS-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |