PDB ID: pdb_00006a6q
- Crystal structure of a lignin peroxidase isozyme H8 variant that is stable at very acidic pH
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.67 Å
- Deposition date: 2018-06-29
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (CA  CA
), D (CACA
), E (GOL GOL
), F (GOLGOL
), G (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | -1-343 (22-372) |
| Mutations (UniProt numbering) | |
| Missing residues | 171TRP-171TRP |
| Nonstandard amino acids |
 HTR
|
| Uniprot ID | P06181 ￫UniprotKB |
| S-S bonds | 3:15,14:285,34:120,249:317 |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |