PDB ID: pdb_00009jqm
- X-ray structure of cytochrome P450 OleT from Lacicoccus alkaliphilus in complex with icosanoic acid
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.44 Å
- Deposition date: 2024-09-27
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 |
D (DCR  DCR
), D-1 (DCRDCR
), E (GOL GOL
), E-1 (GOLGOL
), F (GOLGOL
), F-1 (GOLGOL
), G (GOLGOL
), G-1 (GOLGOL
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-429 (1-424) |
| Uniprot ID | A0A1M7CBV6 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-429 (1-424) |
| Uniprot ID | A0A1M7CBV6 ￫UniprotKB |
| label_asym_ids of heme | C-1 |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (DCRDCR
), I-1 (DCRDCR
), J (GOLGOL
), J-1 (GOLGOL
), K (GOLGOL
), K-1 (GOLGOL
), L (GOLGOL
), L-1 (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-432 (1-424) |
| Missing residues | 174SER-177ALA |
| Structural gaps | Exists |
| Uniprot ID | A0A1M7CBV6 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-432 (1-424) |
| Missing residues | 174SER-177ALA |
| Structural gaps | Exists |
| Uniprot ID | A0A1M7CBV6 ￫UniprotKB |
| label_asym_ids of heme | H-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |