PDB ID: pdb_00005b72
- Crystal structure of bovine lactoperoxidase with a broken covalent bond between Glu258 and heme moiety at 1.98 A resolution.
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.98 Å
- Deposition date: 2016-06-03
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 |
B (NAG  NAG
), C (SO4 SO4
), D (OSM OSM
), E (IOD IOD
), F (IODIOD
), G (IODIOD
), H (PGE PGE
), I (PGEPGE
), J (NAGNAG
), K (NAGNAG
), L (NAGNAG
), M (CA CA
), N (IODIOD
), O (IODIOD
), P (IODIOD
), Q (IODIOD
), R (IODIOD
), S (IODIOD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Mutations (UniProt numbering) | |
| Missing residues | 198SER-198SER |
| Nonstandard amino acids |
 SEP
|
| Uniprot ID | P80025 ￫UniprotKB |
| S-S bonds | 6:167,15:28,129:139,133:157,237:248,456:513,554:579 |
| label_asym_ids of heme | T |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |