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Structure paper

TitleComputational Design of a New Hydrogen Bond Network and at Least a 300-fold Specificity Switch at a Protein-Protein Interface.
Journal, issue, pagesJ. Mol. Biol., Vol. 361, Page 195-208, Year 2006
Publish dateOct 24, 2005 (structure data deposition date)
AuthorsJoachimiak, L.A. / Kortemme, T. / Stoddard, B.L. / Baker, D.
External linksJ. Mol. Biol. / PubMed:16831445
MethodsX-ray diffraction
Resolution2 Å
Structure data

PDB-2erh:
Crystal Structure of the E7_G/Im7_G complex; a designed interface between the colicin E7 DNAse and the Im7 immunity protein
Method: X-RAY DIFFRACTION / Resolution: 2 Å

Chemicals

ChemComp-HOH:
WATER

Source
  • escherichia coli (E. coli)
KeywordsHYDROLASE/HYDROLASE INHIBITOR / computational design / redesigned protein-protein interface / hydrogen bond network / specificity / molecular recognition / protein complex / HYDROLASE-HYDROLASE INHIBITOR COMPLEX

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