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DeepDist: real-value inter-residue distance prediction with deep residual convolutional network

机译:Deaddist:具有深度残余卷积网络的实数距离距离预测

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摘要

Driven by deep learning, inter-residue contact/distance prediction has been significantly improved and substantially enhanced ab initio protein structure prediction. Currently, most of the distance prediction methods classify inter-residue distances into multiple distance intervals instead of directly predicting real-value distances. The output of the former has to be converted into real-value distances to be used in tertiary structure prediction. To explore the potentials of predicting real-value inter-residue distances, we develop a multi-task deep learning distance predictor (DeepDist) based on new residual convolutional network architectures to simultaneously predict real-value inter-residue distances and classify them into multiple distance intervals. Tested on 43 CASP13 hard domains, DeepDist achieves comparable performance in real-value distance prediction and multi-class distance prediction. The average mean square error (MSE) of DeepDist’s real-value distance prediction is 0.896 ?2 when filtering out the predicted distance?≥?16??, which is lower than 1.003 ?2 of DeepDist’s multi-class distance prediction. When distance predictions are converted into contact predictions at 8?? threshold (the standard threshold in the field), the precision of top L/5 and L/2 contact predictions of DeepDist’s multi-class distance prediction is 79.3% and 66.1%, respectively, higher than 78.6% and 64.5% of its real-value distance prediction and the best results in the CASP13 experiment. DeepDist can predict inter-residue distances well and improve binary contact prediction over the existing state-of-the-art methods. Moreover, the predicted real-value distances can be directly used to reconstruct protein tertiary structures better than multi-class distance predictions due to the lower MSE. Finally, we demonstrate that predicting the real-value distance map and multi-class distance map at the same time performs better than predicting real-value distances alone.
机译:由深度学习驱动,残留间接触/距离预测得到了显着改善和基本上增强了AB初始蛋白质结构预测。目前,大多数距离预测方法将残留物间距分为多个距离间隔,而不是直接预测实际值距离。前者的输出必须转换成用于在第三结构预测中使用的实际值距离。为了探讨预测实际价值间隔距离的潜力,我们基于新的残余卷积网络架构开发了一个多任务深度学习距离预测因子(Deaddist),以同时预测实际值距离距离并将它们分类为多个距离间隔。在43个Casp13硬域测试,Deaddist在实际值距离预测和多级距离预测中实现了相当的性能。当滤除预测距离时,Deepdist的实值距离预测的平均平均方误差(MSE)为0.896?2?≥≤6??,其低于1.003?2的Deaddist的多级距离预测。当距离预测被转换为8 ??的接触预测阈值(现场的标准阈值),顶部L / 5和L / 2的精度分别为79.3%和66.1%,高于78.6%和其真实的64.5%价值距离预测和Casp13实验中的最佳效果。 Deaddist可以通过现有的最先进方法预测残留距离距离并改善二元接触预测。此外,预测的实际值距离可以直接用于重建蛋白质三级结构,而不是由于较低的MSE引起的多级距离预测。最后,我们演示了预测实际值距离图和多级距离图同时表现优于单独预测实际值距离。

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