PDB entry 3g8f

View 3g8f on RCSB PDB site
Description: Crystal structure of the complex formed between a group II phospholipase A2 and designed peptide inhibitor carbobenzoxy-dehydro-val-ala-arg-ser at 1.2 A resolution
Class: hydrolase/hydrolase inhibitor
Keywords: PHOSPHOLIPASE A2, CRYSTAL STRUCTRE, HYDROLASE-HYDROLASE INHIBITOR complex
Deposited on 2009-02-12, released 2009-03-10
The last revision prior to the SCOPe 2.07 freeze date was dated 2011-07-13, with a file datestamp of 2011-05-08.
Experiment type: XRAY
Resolution: 1.25 Å
R-factor: 0.187
AEROSPACI score: 0.76 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: Phospholipase A2 VRV-PL-VIIIa
    Species: Daboia russellii russellii [TaxId:31159]
    Database cross-references and differences (RAF-indexed): Domains in SCOPe 2.07: d3g8fa_
  • Chain 'B':
    Compound: PHQ VAL ALA ARG SER peptide
    Database cross-references and differences (RAF-indexed):
    • PDB 3G8F (0-4)
  • Heterogens: SO4, HOH

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download) 
    >3g8fA (A:)
sllefgkmileetgklaipsyssygcycgwggkgtpkdatdrccfvhdccygnlpdcnpk
sdrykykrvngaivcekgtscenricecdkaaaicfrqnlntyskkymlypdflckgelk
c

  • Chain 'B':
    No sequence available.