PDB ID: pdb_000029to
- Structure of monomerized and de-glycosylated native leukocyte myeloperoxidase in complex with the Staphylococcal Peroxidase Inhibitor SPIN
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.44 Å
- Deposition date: 2026-04-08
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (PEG  PEG
), F (CL CL
), G (NAG NAG
), H (NAGNAG
), I (NAGNAG
), J (CA CA
), K (CLCL
), L (CLCL
), M (CLCL
), N (CLCL
), O (CLCL
), P (CLCL
), Q (CLCL
), R (CLCL
), S (MG MG
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 172-271 (165-278) |
| Uniprot ID | P05164 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 279-743 (279-745) |
| Missing residues | 316CYS-316CYS:319CYS-324ILE |
| Structural gaps | Exists |
| Nonstandard amino acids |
 CSO
 YCM
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 30-98 (30-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |