1HOE
CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | ALPHA-AMYLASE INHIBITOR | polymer | 74 | 7967.7 | 1 | UniProt (P01092) | Streptomyces tendae | |
| 2 | B (A) | water | water | 18.0 | 23 | Chemie (HOH) |
Sequence modifications
A: 1 - 74 (UniProt: P01092)
| PDB | External Database | Details |
|---|---|---|
| Glu 29 | Gln 59 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 7967.7 | |
| All* | Total formula weight | 7967.7 |
