PDB ID: pdb_00006xaj
- Crystal structure of NzeB
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.498 Å
- Deposition date: 2020-06-04
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (EDO  EDO
), D (EDOEDO
), E (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-401 (1-401) |
| Missing residues | 97GLY-99ARG:178CYS-178CYS:219PRO-222GLN |
| Structural gaps | Exists |
| Nonstandard amino acids |
 CSO
|
| Uniprot ID | A0A8I3B043 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |