PDB ID: pdb_00009qex
- Structure of native leukocyte myeloperoxidase in complex with a truncated version of the Staphylococcal Peroxidase Inhibitor SPIN and thiocyanate at pH 7.5
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.903 Å
- Deposition date: 2025-03-11
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
BA (SCN  SCN
), CA (SCNSCN
), DA (SCNSCN
), EA (SCNSCN
), G (NAG NAG
), H (NAGNAG
, BMA BMA
, MAN MAN
, FUC FUC
), I (NAGNAG
, BMABMA
, MANMAN
, FUCFUC
), J (NAGNAG
), K (NAGNAG
), L (CA CA
), M (SCNSCN
), N (SCNSCN
), O (SCNSCN
), P (SCNSCN
), Q (SCNSCN
), R (SCNSCN
), S (SCNSCN
), U (NAGNAG
), V (CACA
), W (SCNSCN
), X (SCNSCN
), Y (SCNSCN
), Z (SCNSCN
)
|
Each chain information
Showing all 6 chains (2 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 280-744 (279-745) |
| Missing residues | 316CYS-316CYS |
| Nonstandard amino acids |
 2CO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | T |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 279-743 (279-745) |
| Missing residues | 316CYS-316CYS |
| Nonstandard amino acids |
2CO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | AA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 43-98 (43-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 43-100 (43-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 167-271 (165-278) |
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 167:180 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 167-271 (165-278) |
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 167:180 |
| label_asym_ids of heme | None |
| Available structure | PDB |