PDB ID: pdb_000012cl
- Crystal structure of canine myeloperoxidase inhibited by SPIN from Staphylococcus delphini
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2026-03-26
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (NAG  NAG
, BMA BMA
), F (NAGNAG
, BMABMA
, MAN MAN
, FUC FUC
), I (CA CA
), K (CL CL
), L (NAGNAG
), M (GOL GOL
), N (GOLGOL
), O (ACT ACT
), P (GOLGOL
), Q (GOLGOL
), R (ACTACT
), S (ACTACT
), T (SO4 SO4
), U (SO4SO4
), V (SO4SO4
), W (SO4SO4
), X (GOLGOL
), Y (NAGNAG
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 167-743 (1-741) |
| Missing residues | 272ARG-278SER |
| Structural gaps | Exists |
| Uniprot ID | A0A8I3P7A7 ￫UniprotKB |
| S-S bonds | 167:180,281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 28-97 (28-99) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A2A4GXB5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (SO4SO4
), BA (SO4SO4
), CA (SO4SO4
), DA (SO4SO4
), EA (CACA
), G (NAGNAG
, BMABMA
, MANMAN
, FUCFUC
), GA (CLCL
), H (NAGNAG
, BMABMA
), HA (NAGNAG
), IA (GOLGOL
), JA (GOLGOL
), KA (ACTACT
), LA (SO4SO4
), Z (SO4SO4
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 167-743 (1-741) |
| Missing residues | 272ARG-278SER |
| Structural gaps | Exists |
| Uniprot ID | A0A8I3P7A7 ￫UniprotKB |
| S-S bonds | 167:180,281:291,285:309,387:398,606:663,704:730 |
| label_asym_ids of heme | FA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 28-97 (28-99) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A2A4GXB5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |