PDB entry 1hoe

View 1hoe on RCSB PDB site
Description: crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor hoe-467a
Class: glycosidase inhibitor
Keywords: glycosidase inhibitor
Deposited on 1989-01-27, released 1989-04-19
The last revision prior to the SCOPe 2.08 freeze date was dated 2017-11-29, with a file datestamp of 2017-11-24.
Experiment type: XRAY
Resolution: 2 Å
R-factor: N/A
AEROSPACI score: 0.3 (click here for full SPACI score report)

Chains and heterogens:

• Chain 'A':
  Compound: alpha-amylase inhibitor
  Species: Streptomyces tendae [TaxId:1932]
  Database cross-references and differences (RAF-indexed):
  • Uniprot P01092 (0-73)
    • conflict (28)
  Domains in SCOPe 2.08: d1hoea_
• Heterogens: HOH

PDB Chain Sequences:

• Chain 'A':
  Sequence; same for both SEQRES and ATOM records: (download)
  

  >1hoeA (A:)
  dttvsepapscvtlyqswrysqadngcaetvtvkvvyeddteglcyavapgqittvgdgy
  igshgharylarcl