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SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models
Significant advancements in the field of protein structure prediction have necessitated the need for objective and robust evaluation of protein structural models by comparing predicted models against the experimentally determined native structures to quantitate their structural similarities. Existin...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7018003/ https://www.ncbi.nlm.nih.gov/pubmed/32053611 http://dx.doi.org/10.1371/journal.pone.0228245 |
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author | Alapati, Rahul Shuvo, Md. Hossain Bhattacharya, Debswapna |
author_facet | Alapati, Rahul Shuvo, Md. Hossain Bhattacharya, Debswapna |
author_sort | Alapati, Rahul |
collection | PubMed |
description | Significant advancements in the field of protein structure prediction have necessitated the need for objective and robust evaluation of protein structural models by comparing predicted models against the experimentally determined native structures to quantitate their structural similarities. Existing protein model versus native similarity metrics either consider the distances between alpha carbon (Cα) or side-chain atoms for computing the similarity. However, side-chain orientation of a protein plays a critical role in defining its conformation at the atomic-level. Despite its importance, inclusion of side-chain orientation in structural similarity evaluation has not yet been addressed. Here, we present SPECS, a side-chain-orientation-included protein model-native similarity metric for improved evaluation of protein structural models. SPECS combines side-chain orientation and global distance based measures in an integrated framework using the united-residue model of polypeptide conformation for computing model-native similarity. Experimental results demonstrate that SPECS is a reliable measure for evaluating structural similarity at the global level including and beyond the accuracy of Cα positioning. Moreover, SPECS delivers superior performance in capturing local quality aspect compared to popular global Cα positioning-based metrics ranging from models at near-experimental accuracies to models with correct overall folds—making it a robust measure suitable for both high- and moderate-resolution models. Finally, SPECS is sensitive to minute variations in side-chain χ angles even for models with perfect Cα trace, revealing the power of including side-chain orientation. Collectively, SPECS is a versatile evaluation metric covering a wide spectrum of protein modeling scenarios and simultaneously captures complementary aspects of structural similarities at multiple levels of granularities. SPECS is freely available at http://watson.cse.eng.auburn.edu/SPECS/. |
format | Online Article Text |
id | pubmed-7018003 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | Public Library of Science |
record_format | MEDLINE/PubMed |
spelling | pubmed-70180032020-02-26 SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models Alapati, Rahul Shuvo, Md. Hossain Bhattacharya, Debswapna PLoS One Research Article Significant advancements in the field of protein structure prediction have necessitated the need for objective and robust evaluation of protein structural models by comparing predicted models against the experimentally determined native structures to quantitate their structural similarities. Existing protein model versus native similarity metrics either consider the distances between alpha carbon (Cα) or side-chain atoms for computing the similarity. However, side-chain orientation of a protein plays a critical role in defining its conformation at the atomic-level. Despite its importance, inclusion of side-chain orientation in structural similarity evaluation has not yet been addressed. Here, we present SPECS, a side-chain-orientation-included protein model-native similarity metric for improved evaluation of protein structural models. SPECS combines side-chain orientation and global distance based measures in an integrated framework using the united-residue model of polypeptide conformation for computing model-native similarity. Experimental results demonstrate that SPECS is a reliable measure for evaluating structural similarity at the global level including and beyond the accuracy of Cα positioning. Moreover, SPECS delivers superior performance in capturing local quality aspect compared to popular global Cα positioning-based metrics ranging from models at near-experimental accuracies to models with correct overall folds—making it a robust measure suitable for both high- and moderate-resolution models. Finally, SPECS is sensitive to minute variations in side-chain χ angles even for models with perfect Cα trace, revealing the power of including side-chain orientation. Collectively, SPECS is a versatile evaluation metric covering a wide spectrum of protein modeling scenarios and simultaneously captures complementary aspects of structural similarities at multiple levels of granularities. SPECS is freely available at http://watson.cse.eng.auburn.edu/SPECS/. Public Library of Science 2020-02-13 /pmc/articles/PMC7018003/ /pubmed/32053611 http://dx.doi.org/10.1371/journal.pone.0228245 Text en © 2020 Alapati et al http://creativecommons.org/licenses/by/4.0/ This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. |
spellingShingle | Research Article Alapati, Rahul Shuvo, Md. Hossain Bhattacharya, Debswapna SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title | SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title_full | SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title_fullStr | SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title_full_unstemmed | SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title_short | SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
title_sort | specs: integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7018003/ https://www.ncbi.nlm.nih.gov/pubmed/32053611 http://dx.doi.org/10.1371/journal.pone.0228245 |
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