PDB ID: pdb_00005l86
- engineered ascorbate peroxidise
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2016-06-07
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (SO4  SO4
), E (SO4SO4
), F (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-249 (3-249) |
| Mutations (UniProt numbering) | |
| Missing residues | 163HIS-163HIS |
| Nonstandard amino acids |
 MHS
|
| Uniprot ID | Q43758 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (SO4SO4
), I (SO4SO4
), J (SO4SO4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-249 (3-249) |
| Mutations (UniProt numbering) | |
| Missing residues | 163HIS-163HIS |
| Nonstandard amino acids |
MHS
|
| Uniprot ID | Q43758 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |