1F32
CRYSTAL STRUCTURE OF ASCARIS PEPSIN INHIBITOR-3
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | MAJOR PEPSIN INHIBITOR PI-3 | polymer | 149 | 16411.7 | 1 | UniProt (P19400) Pfam (PF06394) In PDB | Ascaris suum (pig roundworm) | |
| 2 | water | water | 18.0 | 136 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 16411.7 | |
| All* | Total formula weight | 16411.7 |
