PDB ID: pdb_00008jc4
- Crystal structure of the P450 BM3 heme domain mutant F87A-T268V in complex with Pyd-Pid-Phe and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.64 Å
- Deposition date: 2023-05-10
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 (HOA  HOA
), E (UCH UCH
), F (PHE PHE
), G (UCHUCH
), H (PHEPHE
), I (HOAHOA
), K (UCHUCH
), L (PHEPHE
), M (UCHUCH
), N (PHEPHE
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-195ASP:225ALA-225ALA |
| 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 | 0.15 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-195ASP:225ALA-225ALA |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |