A frustrated binding interface for intrinsically disordered proteins

J Biol Chem. 2014 Feb 28;289(9):5528-33. doi: 10.1074/jbc.M113.537068. Epub 2014 Jan 13.

Abstract

Intrinsically disordered proteins are very common in the eukaryotic proteome, and many of them are associated with diseases. Disordered proteins usually undergo a coupled binding and folding reaction and often interact with many different binding partners. Using double mutant cycles, we mapped the energy landscape of the binding interface for two interacting disordered domains and found it to be largely suboptimal in terms of interaction free energies, despite relatively high affinity. These data depict a frustrated energy landscape for interactions involving intrinsically disordered proteins, which is likely a result of their functional promiscuity.

Keywords: Intrinsically Disordered Proteins; Kinetics; Protein Domains; Protein Engineering; Protein-Protein Interactions.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Humans
  • Models, Molecular*
  • Mutation
  • Nuclear Receptor Coactivator 3 / chemistry*
  • Nuclear Receptor Coactivator 3 / genetics
  • Protein Folding*
  • Recombinant Proteins / chemistry
  • Recombinant Proteins / genetics

Substances

  • Recombinant Proteins
  • NCOA3 protein, human
  • Nuclear Receptor Coactivator 3