PDB ID: pdb_00006xai
- Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Pro)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.489 Å
- Deposition date: 2020-06-04
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (QRP  QRP
), E (QRPQRP
), F (EDO EDO
), G (EDOEDO
), H (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-401 (1-401) |
| Missing residues | 178CYS-178CYS |
| Nonstandard amino acids |
 CSO
|
| Uniprot ID | A0A8I3B043 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (QRPQRP
), K (QRPQRP
), L (EDOEDO
), M (EDOEDO
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-401 (1-401) |
| Missing residues | 178CYS-178CYS |
| Nonstandard amino acids |
CSO
|
| Uniprot ID | A0A8I3B043 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |