PDB ID: pdb_00008u3n
- Structure of P450Blt from Micromonospora sp. MW-13
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2023-09-08
Number of assemblies: 3
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (BGC  BGC
), F (K K
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 14-394 (-) |
| Missing residues | 216ARG-219ASP |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (SCN SCN
), I (SCNSCN
), J (BGCBGC
), K (KK
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 12-393 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | G |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (BGCBGC
), N (KK
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 14-393 (-) |
| Missing residues | 295GLY-296ALA |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |