PDB ID: pdb_00004u9e
- Crystal structure of the Zn-directed tetramer of the engineered cyt cb562 variant, A104/57G AB3
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.8 Å
- Deposition date: 2014-08-06
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 |
C (CA  CA
), C-1 (CACA
), C-2 (CACA
), C-3 (CACA
), D (CACA
), D-1 (CACA
), D-2 (CACA
), D-3 (CACA
), E (CACA
), E-1 (CACA
), E-2 (CACA
), E-3 (CACA
), F (CACA
), F-1 (CACA
), F-2 (CACA
), F-3 (CACA
), G (CACA
), G-1 (CACA
), G-2 (CACA
), G-3 (CACA
), H (ZN ZN
), H-1 (ZNZN
), H-2 (ZNZN
), H-3 (ZNZN
), I (ZNZN
), I-1 (ZNZN
), I-2 (ZNZN
), I-3 (ZNZN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-57GLY |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-57GLY |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-57GLY |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-57GLY |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |