PDB ID: pdb_00003krq
- Crystal structure of the complex of lactoperoxidase with a potent inhibitor amino-triazole at 2.2a resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 Å
- Deposition date: 2009-11-19
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
, MAN MAN
), C (NAGNAG
, BMA BMA
), D (NAGNAG
, MANMAN
), E (NAGNAG
, NDG NDG
), G (CA CA
), H (IOD IOD
), I (IODIOD
), J (IODIOD
), K (IODIOD
), L (IODIOD
), M (IODIOD
), N (IODIOD
), O (3TR 3TR
), P (3TR3TR
), Q (MRD MRD
), R (PEG PEG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| 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 | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |