Hotspot-centric de novo design of protein binders

Sarel J. Fleishman, Jacob E. Corn, Eva Maria Strauch, Timothy A. Whitehead, John Karanicolas, David Baker

Research output: Contribution to journalArticlepeer-review

Abstract

Protein-protein interactions play critical roles in biology, and computational design of interactions could be useful in a range of applications. We describe in detail a general approach to de novo design of protein interactions based on computed, energetically optimized interaction hotspots, which was recently used to produce high-affinity binders of influenza hemagglutinin. We present several alternative approaches to identify and build the key hotspot interactions within both core secondary structural elements and variable loop regions and evaluate the method's performance in natural-interface recapitulation. We show that the method generates binding surfaces that are more conformationally restricted than previous design methods, reducing opportunities for off-target interactions.

Original languageEnglish
Pages (from-to)1047-1062
Number of pages16
JournalJournal of Molecular Biology
Volume413
Issue number5
DOIs
StatePublished - 11 Nov 2011

All Science Journal Classification (ASJC) codes

  • Structural Biology
  • Molecular Biology

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