Literature DB >> 31393558

Integrating ab initio and template-based algorithms for protein-protein complex structure prediction.

Sweta Vangaveti1, Thom Vreven1, Yang Zhang2, Zhiping Weng1.   

Abstract

MOTIVATION: Template-based and template-free methods have both been widely used in predicting the structures of protein-protein complexes. Template-based modeling is effective when a reliable template is available, while template-free methods are required for predicting the binding modes or interfaces that have not been previously observed. Our goal is to combine the two methods to improve computational protein-protein complex structure prediction.
RESULTS: Here, we present a method to identify and combine high-confidence predictions of a template-based method (SPRING) with a template-free method (ZDOCK). Cross-validated using the protein-protein docking benchmark version 5.0, our method (ZING) achieved a success rate of 68.2%, outperforming SPRING and ZDOCK, with success rates of 52.1% and 35.9% respectively, when the top 10 predictions were considered per test case. In conclusion, a statistics-based method that evaluates and integrates predictions from template-based and template-free methods is more successful than either method independently.
AVAILABILITY AND IMPLEMENTATION: ZING is available for download as a Github repository (https://github.com/weng-lab/ZING.git). SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author(s) 2019. Published by Oxford University Press. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.

Mesh:

Substances:

Year:  2020        PMID: 31393558      PMCID: PMC7523679          DOI: 10.1093/bioinformatics/btz623

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


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