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

被引：1

作者：

Orban-Nemeth, Zsuzsanna

Beveridge, Rebecca

Hollenstein, David M.

Rampler, Evelyn

Stranzl, Thomas

Hudecz, Otto

Doblmann, Johannes

Schlogelhofer, Peter

Mechtler, Karl

机构：

[1] Vienna Biocenter (VBC),Mass Spectrometry and Protein Chemistry, Research Institute of Molecular Pathology (IMP)

[2] Vienna Biocenter (VBC),Mass Spectrometry and Protein Chemistry, Institute of Molecular Biotechnology of the Austrian Academy of Sciences (IMBA)

[3] University of Vienna,Department of Biochemistry and Cell Biology, Max F. Perutz Laboratories

[4] University of Vienna,Department of Analytical Chemistry, Faculty of Chemistry

[5] University of Vienna,Department of Chromosome Biology, Max F. Perutz Laboratories

来源：

NATURE PROTOCOLS | 2018年 / 13卷 / 07期

关键词：

D O I：

10.1038/s41596-018-0024-7

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

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.

引用

页码：1724 / 1724

页数：1