PDB ID: pdb_00002x7y
- P450 BM3 F87A in complex with DMSO
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2010-03-04
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 |
D (ZN  ZN
), E (ZNZN
), F (ZNZN
), G (DMS DMS
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-455 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 189GLN-202LYS:227GLY-230SER |
| 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 | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (ZNZN
), J (DMSDMS
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-455 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 189GLN-200GLU:227GLY-230SER |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.17 Å |