Molecular Dynamics Simulations of Ubiquitin K11 Mutants

DOI

This dataset contains trajectory data of the protein ubiquitin with different amino acid mutations at position 11. The variants present in this dataset are wt, K11R, K11Q, K11C, and K11Ac (where the epsilon amino acid of lysine is acetylated). For each variant there are 3 replicate simulations with 200 ns simulated time and time steps of 50 ps. Simulations were performed using the GROMACS simulation package version 2018 and version 2020 and the GROMOS 54a7 force field.

Identifier
DOI https://doi.org/10.48606/rx7md621k9zawfz7
Related Identifier IsSupplementTo https://doi.org/10.1038/s41467-022-33087-1
Related Identifier IsReferencedBy https://doi.org/10.1021/acs.jcim.5c00887
Metadata Access https://www.radar-service.eu/oai/OAIHandler?verb=GetRecord&metadataPrefix=datacite&identifier=10.48606/rx7md621k9zawfz7
Provenance
Creator Globisch, Christoph (ORCID: 0000-0001-9492-552X)
Publisher University of Konstanz
Contributor RADAR
Publication Year 2025
Funding Reference Ministerium für Wissenschaft, Forschung und Kunst Baden-Württemberg 501100003542 Crossref Funder ID ; Deutsche Forschungsgemeinschaft 501100001659 Crossref Funder ID
Rights Open Access; Creative Commons Zero v1.0 Universal; info:eu-repo/semantics/openAccess; https://creativecommons.org/publicdomain/zero/1.0/legalcode
OpenAccess true
Representation
Resource Type MD Simulations; Dataset
Format application/x-tar
Discipline Chemistry; Natural Sciences