PDB ID: pdb_00006lfk
- Crystal structure of KatE from atypical E. coli
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2019-12-03
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 16-750 (1-750) |
| Missing residues | 31PRO-46GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A6I8WFM0 ￫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) | 16-750 (1-750) |
| Missing residues | 33GLU-46GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A6I8WFM0 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 16-750 (1-750) |
| Missing residues | 35VAL-46GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A6I8WFM0 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 16-750 (1-750) |
| Missing residues | 33GLU-47VAL |
| Structural gaps | Exists |
| Uniprot ID | A0A6I8WFM0 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |