Affiliation:
1. Department of Computer Science and Software Engineering, Auburn University, Auburn, AL 36849, USA
2. Department of Biological Sciences, Auburn University, Auburn, AL 36849, USA
Abstract
Abstract
Motivation
Protein model quality estimation, in many ways, informs protein structure prediction. Despite their tight coupling, existing model quality estimation methods do not leverage inter-residue distance information or the latest technological breakthrough in deep learning that has recently revolutionized protein structure prediction.
Results
We present a new distance-based single-model quality estimation method called QDeep by harnessing the power of stacked deep residual neural networks (ResNets). Our method first employs stacked deep ResNets to perform residue-level ensemble error classifications at multiple predefined error thresholds, and then combines the predictions from the individual error classifiers for estimating the quality of a protein structural model. Experimental results show that our method consistently outperforms existing state-of-the-art methods including ProQ2, ProQ3, ProQ3D, ProQ4, 3DCNN, MESHI, and VoroMQA in multiple independent test datasets across a wide-range of accuracy measures; and that predicted distance information significantly contributes to the improved performance of QDeep.
Availability and implementation
https://github.com/Bhattacharya-Lab/QDeep.
Supplementary information
Supplementary data are available at Bioinformatics online.
Funder
National Science Foundation
NSF
Publisher
Oxford University Press (OUP)
Subject
Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability
Cited by
38 articles.
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