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Dataset and analysis of molecular dynamics simulation of EpCAM ectodomain dimer
ID Pavšič, Miha (Author)

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Abstract
The data provided and described here give insight into the solution dynamics of the dimer of human EpCAM ectodomain (EpEX). As the starting point, crystal structure of EpEX non-covalent dimer was used (PDB ID 4MZV). The coordinates of solvent-embedded dimer were used to generate a topology file, which was in turn used for all-atom molecular dynamics (MD) simulation run of 20 ns length using full-system periodic electrostatics at a constant temperature of 310 K and a constant pressure of 1 atm. The MD trajectory file (part of this dataset) contains 4000 frames corresponding to recording/sampling atom positions every 5 ps. The simulation run was then analyzed in terms of root mean square deviations (RMSD) of protein atoms, and non-covalent inter-subunit interactions. The MD trajectory and analyzed data enable—in contrast to the static crystal structure—detailed analysis of solution-like protein structural dynamics and support design of EpCAM-targetting binders and structure-based analysis of EpCAM interactome.

Language:English
Keywords:EpCAM, tumor marker, molecular dynamics simulation, structure, residue-residue contact network
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FKKT - Faculty of Chemistry and Chemical Technology
Publication status:Published
Publication version:Version of Record
Year:2021
Number of pages:7 str.
Numbering:Vol. 38, art. 107403
PID:20.500.12556/RUL-138861 This link opens in a new window
UDC:577
ISSN on article:2352-3409
DOI:10.1016/j.dib.2021.107403 This link opens in a new window
COBISS.SI-ID:86882563 This link opens in a new window
Publication date in RUL:24.08.2022
Views:337
Downloads:56
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Record is a part of a journal

Title:Data in brief
Publisher:Elsevier
ISSN:2352-3409
COBISS.SI-ID:32117977 This link opens in a new window

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.

Secondary language

Language:Slovenian
Keywords:EpCAM, tumorski označevalec, simulacija molekulske dinamike, struktura, mreža stikov med aminokislinskimi ostanki

Projects

Funder:ARRS - Slovenian Research Agency
Project number:J1-7119
Name:Biologija EpCAM na strukturnem nivoju kot osnova za učinkovito tumorsko ciljanje

Funder:ARRS - Slovenian Research Agency
Project number:P1-0207
Name:Toksini in biomembrane

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