PDB ID: pdb_00006xak
- 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
| 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 (UYM UYM
), F (EDO EDO
), G (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-401 (1-401) |
| Missing residues | 178CYS-178CYS:221ASP-222GLN |
| Structural gaps | Exists |
| 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 | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (QRPQRP
), J (UYMUYM
), K (EDOEDO
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-402 (1-401) |
| Missing residues | 178CYS-178CYS:222GLN-222GLN |
| Structural gaps | Exists |
| Nonstandard amino acids |
CSO
|
| Uniprot ID | A0A8I3B043 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |