PDB ID: pdb_00006g5q
- The structure of a carbohydrate active P450
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2018-03-29
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
C (EMZ
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
2-385 (1-387) |
| Missing residues |
155HIS-164LEU |
| Structural gaps |
Exists |
| Uniprot ID |
G0L713
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
E (GOL
), F (EMZ
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-385 (1-387) |
| Missing residues |
159SER-162GLU |
| Structural gaps |
Exists |
| Uniprot ID |
G0L713
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.15 Å |
EMZ
)
GOL
), F (EMZ