PDB ID: pdb_00007wde
- Crystal structure of the P450 BM3 heme domain mutant F87L in complex with N-imidazolyl-hexanoyl-L-phenylalanine, styrene and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.11 Å
- Deposition date: 2021-12-21
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 |
D (IC6  IC6
), E (HOA HOA
), F (IC6IC6
), G (SYN SYN
), H (SYNSYN
), I (SYNSYN
), J (GOL GOL
), K (SYNSYN
), M (IC6IC6
), N (HOAHOA
), O (IC6IC6
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-193PRO:226SER-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 | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-193PRO:225ALA-225ALA |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |