PDB ID: pdb_00006iao
- Structure of Cytochrome P450 BM3 M11 mutant in complex with DTT at resolution 2.16A
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.16 Å
- Deposition date: 2018-11-27
Number of assemblies: 2
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (DTT  DTT
), G (DTTDTT
), H (CL CL
), I (CLCL
), J (CLCL
), K (CLCL
), L (CLCL
), M (CLCL
), N (GOL GOL
), O (GOLGOL
), P (PEG PEG
), R (DTTDTT
), S (CLCL
), T (CLCL
), U (CLCL
), V (CLCL
), W (CLCL
), X (GOLGOL
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CLCL
), BA (CLCL
), CA (CLCL
), DA (CLCL
), EA (GOLGOL
), FA (PEGPEG
), HA (DTTDTT
), IA (CLCL
), JA (CLCL
), KA (CLCL
), LA (CLCL
), MA (CLCL
), Z (DTTDTT
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | -5-457 (1-473) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-204GLN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | Y |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 4-458 (1-473) |
| Mutations (UniProt numbering) | |
| Missing residues | 189GLN-193PRO |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | GA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |