Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding

Authors

  • Bryan S. Der,

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
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  • Raamesh K. Jha,

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
    2. Biosciences Division, Los Alamos National Laboratory, Los Alamos, New Mexico
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  • Steven M. Lewis,

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
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  • Peter M. Thompson,

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
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  • Gurkan Guntas,

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
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  • Brian Kuhlman

    1. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
    2. Lineberger Comprehensive Cancer Center, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina
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Errata

This article corrects:

  1. Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding Volume 81, Issue 7, 1245–1255, Article first published online: 20 April 2013

Correspondence to: Brian Kuhlman. E-mail: bkuhlman@email.unc.edu

No abstract is available for this article.

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