PDB entry 4ait

View 4ait on RCSB PDB site
Description: restrained energy refinement with two different algorithms and force fields of the structure of the alpha-amylase inhibitor tendamistat determined by nmr in solution
Class: alpha-amylase inhibitor
Keywords: alpha-amylase inhibitor
Deposited on 1990-05-14, released 1991-04-15
The last revision prior to the SCOPe 2.07 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: 0.03 (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 2.07: d4aita_

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download)
    >4aitA (A:)
    dttvsepapscvtlyqswrysqadngcaetvtvkvvyeddteglcyavapgqittvgdgy
    igshgharylarcl