PDB ID: pdb_00009qe3
- Structure of native leukocyte myeloperoxidase in complex with a truncated version of the Staphylococcal Peroxidase Inhibitor SPIN and selenocyanate at pH 5.5
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.06 Å
- Deposition date: 2025-03-07
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 |
AA (SEK  SEK
), BA (SEKSEK
), CA (SEKSEK
), DA (NAG NAG
), EA (NAGNAG
), FA (CA CA
), G (NAGNAG
, BMA BMA
, MAN MAN
, FUC FUC
), GA (SEKSEK
), H (NAGNAG
, BMABMA
, MANMAN
, FUCFUC
), HA (SEKSEK
), I (SEKSEK
), IA (SEKSEK
), J (SEKSEK
), JA (SEKSEK
), K (SEKSEK
), KA (SEKSEK
), LA (SEKSEK
), M (SEKSEK
), MA (SEKSEK
), N (SEKSEK
), NA (SEKSEK
), OA (SEKSEK
), P (SEKSEK
), PA (SEKSEK
), Q (SEKSEK
), QA (SEKSEK
), R (SEKSEK
), RA (SEKSEK
), S (SEKSEK
), SA (SEKSEK
), T (SEKSEK
), TA (NAGNAG
), U (SEKSEK
), UA (NAGNAG
), V (SEKSEK
), VA (CACA
), W (SEKSEK
), X (SEKSEK
), Y (SEKSEK
), Z (SEKSEK
)
|
Each chain information
Showing all 6 chains (2 with heme). Show only chains with heme
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 46-102 (43-102) |
| Uniprot ID | Q2G0X2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 46-103 (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 |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 280-744 (279-745) |
| Missing residues | 316CYS-316CYS |
| Nonstandard amino acids |
 CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 280-743 (279-745) |
| Missing residues | 316CYS-316CYS |
| Nonstandard amino acids |
CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |