PDB entry 1alg

View 1alg on RCSB PDB site
Description: solution structure of an hgr inhibitor, nmr, 10 structures
Class: oxidoreductase
Keywords: human glutathione reductase, protein-dimerization inhibitor, nmr, oxidoreductase
Deposited on 1997-06-03, released 1997-10-15
The last revision prior to the SCOPe 2.07 freeze date was dated 2009-02-24, with a file datestamp of 2009-02-03.
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: p11
    Species: synthetic construct, synthetic [TaxId:32630]
    Database cross-references and differences (RAF-indexed): Domains in SCOPe 2.07: d1alga_

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download)
    >1algA (A:)
    qglgcdemlqgfavavkmgatkad