PDB ID: pdb_00006iss
- Lignin peroxidase H8 triple mutant S49C/A67C/H239
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.53 Å
- Deposition date: 2018-11-19
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 (CA |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 0-344 (22-372) |
| Mutations (UniProt numbering) | |
| Missing residues | 171TRP-171TRP |
| Nonstandard amino acids |
|
| Uniprot ID | P06181 →UniprotKB |
| S-S bonds | 3:15,14:285,34:120,49:67,249:317 |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (CA |
Each chain information
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | -2-344 (22-372) |
| Mutations (UniProt numbering) | |
| Missing residues | 171TRP-171TRP |
| Nonstandard amino acids |
|
| Uniprot ID | P06181 →UniprotKB |
| S-S bonds | 3:15,14:285,34:120,49:67,249:317 |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |

