PDB entry 2dry

View 2dry on RCSB PDB site
Description: Crystal structure of the earthworm lectin C-terminal domain mutant
Class: sugar binding protein
Keywords: earthworm lumbricus terrestris, sialic acid, galactose, in vitro evolution, beta-trefoil fold, sugar binding protein
Deposited on 2006-06-16, released 2007-02-06
The last revision prior to the SCOPe 2.02 freeze date was dated 2008-03-11, with a file datestamp of 2009-03-01.
Experiment type: XRAY
Resolution: 1.8 Å
R-factor: 0.234
AEROSPACI score: 0.46 (click here for full SPACI score report)

Chains and heterogens:

• Chain 'A':
  Compound: 29-kDa galactose-binding lectin
  Species: Lumbricus terrestris [TaxId:6398]
  Database cross-references and differences (RAF-indexed):
  • Uniprot O96048 (0-129)
    • engineered (17)
    • engineered (96)
    • engineered (99-100)
    • engineered (106)
    • engineered (108)
  Domains in SCOPe 2.02: d2drya_
• Chain 'B':
  Compound: 29-kDa galactose-binding lectin
  Species: Lumbricus terrestris [TaxId:6398]
  Database cross-references and differences (RAF-indexed):
  • Uniprot O96048 (0-129)
    • engineered (17)
    • engineered (96)
    • engineered (99-100)
    • engineered (106)
    • engineered (108)
  Domains in SCOPe 2.02: d2dryb_
• Heterogens: SO4, PGE, HOH

PDB Chain Sequences:

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

  >2dryA (A:)
  pkffyikselngkvldiggqnpapgskiitwdqkkgptavnqlwytdqqgvirsklndfa
  idasheqietqpfdpnnpkrawivsgntiaqlsdrdnvlgviksdkgasahicawkqhgg
  pnqkfiiese
  

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

  >2dryB (B:)
  pkffyikselngkvldiggqnpapgskiitwdqkkgptavnqlwytdqqgvirsklndfa
  idasheqietqpfdpnnpkrawivsgntiaqlsdrdnvlgviksdkgasahicawkqhgg
  pnqkfiiese