PDB ID: 6xak
- Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Pro) and cyclo-(L-Trp-L-Trp)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.479 Å
- Deposition date: 2020-06-04
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 |
D, E, F, G |
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 |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 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 |
I, J, K |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
3-402 (None-None) |
| Structural gaps |
Exists |
| Nonstandard amino acids |
|
| Uniprot ID |
Unavailable |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
