PDB ID: pdb_00009kea
- Crystal structure of LnzB (Streptomyces spp. )
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.30000255522 Å
- Deposition date: 2024-11-04
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CU  CU
), G (CUCU
), H (CUCU
), J (CUCU
), K (CUCU
), L (CUCU
), M (CUCU
), O (CUCU
), P (CUCU
), Q (CUCU
), R (CUCU
), T (CUCU
), U (CUCU
), V (CUCU
), W (CUCU
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 0-221 (1-222) |
| Missing residues | 47GLU-62ASP:206GLY-207GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A7K3RVR3 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 0-221 (1-222) |
| Missing residues | 46GLU-62ASP:149VAL-150GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A7K3RVR3 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 0-221 (1-222) |
| Missing residues | 47GLU-61GLY:206GLY-208ARG |
| Structural gaps | Exists |
| Uniprot ID | A0A7K3RVR3 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 0-222 (1-222) |
| Missing residues | 47GLU-62ASP |
| Structural gaps | Exists |
| Uniprot ID | A0A7K3RVR3 ￫UniprotKB |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |