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Nat Protoc. 2018 Jul;13(7):1724. doi: 10.1038/s41596-018-0024-7.

Author Correction: Structural prediction of protein models using distance restraints derived from cross-linking mass spectrometry data.

Author information

1
Mass Spectrometry and Protein Chemistry, Research Institute of Molecular Pathology (IMP), Vienna Biocenter (VBC), Vienna, Austria.
2
Mass Spectrometry and Protein Chemistry, Institute of Molecular Biotechnology of the Austrian Academy of Sciences (IMBA), Vienna Biocenter (VBC), Vienna, Austria.
3
Department of Biochemistry and Cell Biology, Max F. Perutz Laboratories, University of Vienna, Vienna, Austria.
4
Department of Analytical Chemistry, Faculty of Chemistry, University of Vienna, Vienna, Austria.
5
Department of Chromosome Biology, Max F. Perutz Laboratories, University of Vienna, Vienna, Austria.
6
Mass Spectrometry and Protein Chemistry, Research Institute of Molecular Pathology (IMP), Vienna Biocenter (VBC), Vienna, Austria. karl.mechtler@imp.ac.at.
7
Mass Spectrometry and Protein Chemistry, Institute of Molecular Biotechnology of the Austrian Academy of Sciences (IMBA), Vienna Biocenter (VBC), Vienna, Austria. karl.mechtler@imp.ac.at.

Abstract

In the version of this article initially published online, the authors used incorrectly defined restraints for specifying the distance between residues when using the HADDOCK portal. Following the publication of a Correspondence by the developers of the HADDOCK portal (Nat. Protoc. https://dx.doi.org/10.1038/s41596-018-0017-6, 2018) and a Reply by the authors of the Protocol (Nat. Protoc. https://dx.doi.org/10.1038/s41596-018-0018-5, 2018), the syntax in step 21 has been corrected. In addition, the input files (available as Supplementary Data 5-7) have been replaced.

PMID:
29942004
DOI:
10.1038/s41596-018-0024-7

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