PDB ID: 6xaj
- Crystal structure of NzeB
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.498 Å
- Deposition date: 2020-06-04
Number of assemblies: 1
Assembly ID: 0 (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 |
C, D, E |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
4-401 (None-None) |
| Structural gaps |
Exists |
| Nonstandard amino acids |
|
| Uniprot ID |
Unavailable |
| label_asym_ids of heme |
B
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
