PDB ID: pdb_00003r55
- Crystal structure of the complex of goat lactoperoxidase with Pyrazinamide at 2.1 A resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2011-03-18
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 |
AA (EDO  EDO
), B (NAG NAG
), BA (EDOEDO
), C (NAGNAG
), CA (GOL GOL
), D (NAGNAG
), DA (GOLGOL
), E (NAGNAG
), EA (MRD MRD
), FA (PEG PEG
), G (CA CA
), H (ZN ZN
), I (IOD IOD
), J (IODIOD
), K (IODIOD
), L (IODIOD
), M (IODIOD
), N (IODIOD
), O (IODIOD
), P (IODIOD
), Q (IODIOD
), R (IODIOD
), S (IODIOD
), T (IODIOD
), U (SCN SCN
), V (PZA PZA
), W (PZAPZA
), X (EDOEDO
), Y (EDOEDO
), Z (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-595 (118-712) |
| Mutations (UniProt numbering) | |
| Missing residues | 198SER-198SER |
| Structural gaps | Exists |
| Nonstandard amino acids |
 SEP
|
| Uniprot ID | A0A452E9Y6 ￫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 | 0.13 Å |