2020
Visual Analysis of Protein–Protein Interaction Docking Models Using COZOID Tool
BYŠKA, Jan; Adam JURČÍK; Katarína FURMANOVÁ; Barbora KOZLÍKOVÁ; Jan PALEČEK et. al.Basic information
Original name
Visual Analysis of Protein–Protein Interaction Docking Models Using COZOID Tool
Authors
BYŠKA, Jan ORCID (203 Czech Republic, belonging to the institution); Adam JURČÍK (203 Czech Republic, belonging to the institution); Katarína FURMANOVÁ ORCID (703 Slovakia, belonging to the institution); Barbora KOZLÍKOVÁ ORCID (203 Czech Republic, belonging to the institution) and Jan PALEČEK (203 Czech Republic, guarantor, belonging to the institution)
Edition
1. vyd. New York, NY, Protein-Protein Interaction Networks, p. 81-94, 14 pp. Methods in Molecular Biology, vol. 2074, 2020
Publisher
Humana Press Inc
Other information
Language
English
Type of outcome
Chapter(s) of a specialized book
Field of Study
10201 Computer sciences, information science, bioinformatics
Country of publisher
United States of America
Confidentiality degree
is not subject to a state or trade secret
Publication form
printed version "print"
References:
RIV identification code
RIV/00216224:14330/20:00115070
Organization unit
Faculty of Informatics
ISBN
978-1-4939-9872-2
UT WoS
000558678200008
EID Scopus
2-s2.0-85072917694
Keywords in English
Protein–protein interactions;Contact zone;Contact residue;Multiple sequence alignment;Conservation rate;Protein docking;COZOID tool;Visual selection
Tags
Tags
International impact, Reviewed
Changed: 15/12/2020 08:44, Mgr. Marie Novosadová Šípková, DiS.
Abstract
V originále
Networks of protein–protein interactions (PPI) constitute either stable or transient complexes in every cell. Most of the cellular complexes keep their function, and therefore stay similar, during evolution. The evolutionary constraints preserve most cellular functions via preservation of protein structures and interactions. The evolutionary conservation information is utilized in template-based approaches, like protein structure modeling or docking. Here we use the combination of the template-free docking method with conservation-based selection of the best docking model using our newly developed COZOID tool. We describe a step-by-step protocol for visual selection of docking models, based on their similarity to the original protein complex structure. Using the COZOID tool, we first analyze contact zones of the original complex structure and select contact amino acids for docking restraints. Then we model and dock the homologous proteins. Finally, we utilize different analytical modes of our COZOID tool to select the docking models most similar to the original complex structure.
Links
LQ1601, research and development project |
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MUNI/M/0822/2015, interní kód MU |
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