PDB ID: pdb_00005k90
- Crystal structure of dimeric chlorite dismutase from Cyanothece sp. PCC7425 in complex with isothiocyanate
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.28 Å
- Deposition date: 2016-05-31
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (IS8  IS8
), G (GOL GOL
), H (SO4 SO4
), J (IS8IS8
), K (GOLGOL
), L (GOLGOL
), M (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-47ASP |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
N (IS8IS8
), P (GOLGOL
), Q (GOLGOL
), R (GOLGOL
), S (GOLGOL
), T (SO4SO4
), U (MG MG
), W (IS8IS8
), X (GOLGOL
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 40ALA-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |