PDB ID: pdb_00007qzr
- Structure of native leukocyte myeloperoxidase in complex with the Staphyloccal Peroxidase Inhibitor SPIN from Staphylococcus aureus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.18 Å
- Deposition date: 2022-01-31
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (NAG  NAG
), H (NAGNAG
), I (NAGNAG
, BMA BMA
, MAN MAN
, FUC FUC
), M (EDO EDO
), O (CL CL
), P (CA CA
), Q (EDOEDO
), R (EDOEDO
), S (PO4 PO4
), T (PEG PEG
), U (EDOEDO
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| 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 | B |
|---|---|
| Residue indices (Uniprot) | 279-744 (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 | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 33-102 (1-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (NAGNAG
), K (NAGNAG
), L (NAGNAG
, BMABMA
, MANMAN
, FUCFUC
), W (CLCL
), X (CACA
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| 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 |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 279-743 (279-745) |
| Mutations (UniProt numbering) | |
| Nonstandard amino acids |
 CSO
 I7F
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | V |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 35-103 (1-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |