PDB ID: pdb_00007ouy
- Crystal structure of dimeric chlorite dismutase variant R127A (CCld R127A) from Cyanothece sp. PCC7425 in complex with nitrite
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.5 Å
- Deposition date: 2021-06-14
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 (PGE  PGE
), F (GOL GOL
), H (NO2 NO2
), I (GOLGOL
), J (PEG PEG
), K (SO4 SO4
), L (PGEPGE
), N (NO2NO2
), O (PGEPGE
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (SO4SO4
), P (PGEPGE
), Q (GOLGOL
), S (NO2NO2
), T (GOLGOL
), U (PEGPEG
), V (GOLGOL
), W (PGEPGE
), Y (NO2NO2
), Z (PEGPEG
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-182 (2-182) |
| Mutations (UniProt numbering) | |
| Missing residues | 41VAL-46LEU |
| Structural gaps | Exists |
| Uniprot ID | B8HNS6 ￫UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |