Restricted sidechain plasticity in the structures of native proteins and complexes

Abstract

Protein‐design methodology can now generate models of protein structures and interfaces with computed energies in the range of those of naturally occurring structures. Comparison of the properties of native structures and complexes to isoenergetic design models can provide insight into the properties of the former that reflect selection pressure for factors beyond the energy of the native state. We report here that sidechains in native structures and interfaces are significantly more constrained than designed interfaces and structures with equal computed binding energy or stability, which may reflect selection against potentially deleterious non‐native interactions.

Document Details

Document Type
Pub Defense Publication
Publication Date
Mar 22, 2011
Source ID
10.1002/pro.604

Entities

People

  • David Baker
  • Nobuyasu Koga
  • Sagar D Khare
  • Sarel J. Fleishman

Organizations

  • Defense Advanced Research Projects Agency
  • Defense Threat Reduction Agency

Tags

Readers

  • Computational Modeling and Simulation
  • Fluid Dynamics.
  • Molecular and Cellular Biochemistry

Technology Areas

  • AI & ML