PDB ID: pdb_00004due
- cytochrome P450 BM3h-2G9C6 MRI sensor bound to serotonin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.7 Å
- Deposition date: 2012-02-21
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 (SRO  SRO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-456 (2-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-193PRO |
| 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 | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (SROSRO
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-456 (2-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-195ASP |
| 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 | 0.12 Å |