School of Mathematical Sciences and LPMC, Nankai University, Tianjin, 300071, People's Republic of China.
School of Data and Computer Science, Sun Yat-sen University, Guangzhou, 510000, People's Republic of China.
BMC Bioinformatics. 2018 Feb 1;19(1):29. doi: 10.1186/s12859-018-2031-7.
Protein structure can be described by backbone torsion angles: rotational angles about the N-Cα bond (φ) and the Cα-C bond (ψ) or the angle between Cα-Cα-Cα (θ) and the rotational angle about the Cα-Cα bond (τ). Thus, their accurate prediction is useful for structure prediction and model refinement. Early methods predicted torsion angles in a few discrete bins whereas most recent methods have focused on prediction of angles in real, continuous values. Real value prediction, however, is unable to provide the information on probabilities of predicted angles.
Here, we propose to predict angles in fine grids of 5° by using deep learning neural networks. We found that this grid-based technique can yield 2-6% higher accuracy in predicting angles in the same 5° bin than existing prediction techniques compared. We further demonstrate the usefulness of predicted probabilities at given angle bins in discrimination of intrinsically disorder regions and in selection of protein models.
The proposed method may be useful for characterizing protein structure and disorder. The method is available at http://sparks-lab.org/server/SPIDER2/ as a part of SPIDER2 package.
蛋白质结构可以通过骨架扭转角来描述:N-Cα 键(φ)和 Cα-C 键(ψ)的旋转角,或 Cα-Cα-Cα 角(θ)与 Cα-Cα 键(τ)的旋转角。因此,准确预测这些角度对于结构预测和模型精修很有用。早期的方法在几个离散的箱中预测扭转角,而最近的方法则集中在预测真实的连续角度上。然而,真实值预测无法提供预测角度的概率信息。
在这里,我们建议使用深度学习神经网络在 5°的精细网格中预测角度。我们发现,与现有的预测技术相比,这种基于网格的技术在相同的 5°箱中预测角度的准确性可以提高 2-6%。我们进一步证明了在给定角度箱中预测概率在区分固有无序区域和选择蛋白质模型方面的有用性。
该方法可能有助于描述蛋白质结构和无序性。该方法可在 http://sparks-lab.org/server/SPIDER2/ 上作为 SPIDER2 包的一部分使用。