PDB ID: pdb_00002gjm
- Crystal structure of Buffalo lactoperoxidase at 2.75A resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.75 Å
- Deposition date: 2006-03-31
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 (NAGNAG
), D (NAGNAG
, MAN MAN
), E (NAGNAG
, BMA BMA
, MANMAN
), F (SCN SCN
), G (CO3 CO3
), H (CA CA
), I (IOD IOD
), J (IODIOD
), K (IODIOD
), L (IODIOD
), M (IODIOD
), N (IODIOD
), O (IODIOD
), P (IODIOD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-580 (130-712) |
| Missing residues | 156PRO-156PRO |
| Uniprot ID | A5JUY8 ￫UniprotKB |
| S-S bonds | 1:14,115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |