PDB entry 2ait

View 2ait on RCSB PDB site
Description: determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry
Class: alpha-amylase inhibitor
Keywords: alpha-amylase inhibitor
Deposited on 1989-05-24, released 1990-04-15
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: NMR
Resolution: N/A
R-factor: N/A
AEROSPACI score: 0.02 (click here for full SPACI score report)

Chains and heterogens:

• Chain 'A':
  Compound: tendamistat
  Species: Streptomyces tendae [TaxId:1932]
  Database cross-references and differences (RAF-indexed):
  • Uniprot P01092 (0-73)
    • conflict (28)
  Domains in SCOPe 2.08: d2aita_

PDB Chain Sequences:

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

  >2aitA (A:)
  dttvsepapscvtlyqswrysqadngcaetvtvkvvyeddteglcyavapgqittvgdgy
  igshgharylarcl