Abstract

Motivation: The prediction of a protein 3D structure is essential for understanding protein function, drug discovery, and disease mechanisms; with the advent of methods like AlphaFold that are capable of producing very high-quality decoys, ensuring the quality of those decoys can provide further confidence in the accuracy of their predictions. Results: In this work, we describe Qϵ, a graph convolutional network (GCN) that utilizes a minimal set of atom and residue features as inputs to predict the global distance test total score (GDTTS) and local distance difference test (lDDT) score of a decoy. To improve the model's performance, we introduce a novel loss function based on the ϵ-insensitive loss function used for SVM regression. This loss function is specifically designed for evaluating the characteristics of the quality assessment problem and provides predictions with improved accuracy over standard loss functions used for this task. Despite using only a minimal set of features, it matches the performance of recent state-of-the-art methods like DeepUMQA. Availability: The code for Qϵ is available at https://github.com/soumyadip1997/qepsilon.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call