PDB ID: pdb_00006xam
- Crystal structure of NzeB in complex with cyclo-(L-Trp-L-homoalanine)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.481 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 (WMA  WMA
), D (WMAWMA
), E (EDO EDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-401 (1-401) |
| Missing residues | 178CYS-178CYS:220VAL-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 | 0.10 Å |