Erratum to Originally published in PROTEINS: Structure, Function, and Bioinformatics [81(7), (2013), 1245-1255] DOI:10.1002/prot.24280;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

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 7, 2013, Pages 1245-1255

  Der, Bryan S ^a   Jha, Raamesh K ^a,b   Lewis, Steven M ^a   Thompson, Peter M ^a   Guntas, Gurkan ^a   Kuhlman, Brian ^a,c  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

Computational interface design; de novo; Heterodimer; Metal coordination; Protein protein interaction; Zinc binding

Indexed keywords

ALANINE; CYSTEINE; HISTIDINE; UBIQUITIN; ZINC;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CARBON NUCLEAR MAGNETIC RESONANCE; CIRCULAR DICHROISM; FLUORESCENCE POLARIZATION; ISOTHERMAL TITRATION CALORIMETRY; MOLECULAR CLONING; MUTAGENESIS; MUTATION; NITROGEN NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN EXPRESSION; PROTEIN PROTEIN INTERACTION; PROTEIN UNFOLDING; SIMULATION;

EID: 84879412394     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24379     Document Type: Erratum

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