PDB ID: pdb_00004l36
- Crystal structure of the cytochrome P450 enzyme TxtE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.104 Å
- Deposition date: 2013-06-05
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D (IMD
), E (IMD
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
2-406 (1-406) |
| Missing residues |
175TYR-183PRO |
| Structural gaps |
Exists |
| Uniprot ID |
C9ZDC6
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
G (IMD
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
5-405 (1-406) |
| Missing residues |
175TYR-183PRO |
| Structural gaps |
Exists |
| Uniprot ID |
C9ZDC6
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
IMD
), E (IMD