PDB ID: pdb_00009ku6
- Crystal structure of the complex of lactoperoxidase with nitric oxide at 1.72 A resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.72 Å
- Deposition date: 2024-12-03
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 |
AA (SCN  SCN
), AB (IOD IOD
), B (NAG NAG
), BA (SCNSCN
), C (NAGNAG
), CA (SCNSCN
), D (IODIOD
), DA (SCNSCN
), E (IODIOD
), EA (SCNSCN
), F (IODIOD
), FA (SCNSCN
), G (IODIOD
), GA (SCNSCN
), H (IODIOD
), HA (PGE PGE
), I (IODIOD
), IA (SCNSCN
), J (IODIOD
), JA (NO2 NO2
), K (IODIOD
), KA (NO NO
), L (IODIOD
), LA (NONO
), M (IODIOD
), MA (NO2NO2
), N (IODIOD
), NA (NAGNAG
), O (IODIOD
), P (IODIOD
), PA (CA CA
), Q (NAGNAG
), QA (IODIOD
), R (SCNSCN
), RA (IODIOD
), S (SCNSCN
), SA (IODIOD
), T (SCNSCN
), TA (IODIOD
), U (SCNSCN
), UA (IODIOD
), V (SCNSCN
), VA (IODIOD
), W (SCNSCN
), WA (IODIOD
), X (SCNSCN
), XA (IODIOD
), Y (SCNSCN
), YA (IODIOD
), Z (SCNSCN
), ZA (IODIOD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-595 (118-712) |
| Missing residues | 441CYS-441CYS |
| Nonstandard amino acids |
 CSD
|
| 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 | OA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |