Abstract

As deep learning algorithms drive the progress in protein structure prediction, a lot remains to be studied at this merging superhighway of deep learning and protein structure prediction. Recent findings show that inter-residue distance prediction, a more granular version of the well-known contact prediction problem, is a key to predicting accurate models. However, deep learning methods that predict these distances are still in the early stages of their development. To advance these methods and develop other novel methods, a need exists for a small and representative dataset packaged for faster development and testing. In this work, we introduce protein distance net (PDNET), a framework that consists of one such representative dataset along with the scripts for training and testing deep learning methods. The framework also includes all the scripts that were used to curate the dataset, and generate the input features and distance maps. Deep learning models can also be trained and tested in a web browser using free platforms such as Google Colab. We discuss how PDNET can be used to predict contacts, distance intervals, and real-valued distances.

Highlights

  • As deep learning algorithms drive the progress in protein structure prediction, a lot remains to be studied at this merging superhighway of deep learning and protein structure prediction

  • It is exciting that information culled from sequences whose structures are not solved can serve as the primary input feature to predict contacts and distances

  • An urgent need exists for a small and representative dataset packaged for fast development and investigation; we created protein distance net (PDNET) to meet this need and fill the information gap

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Summary

Methods

Labels for the deep learning model) instead of reciprocating the loss function. We reciprocated the input distance matrices and used the standard logcosh loss (see Fig. 3). Such a setting made it easier for the deep learning setup to converge reliably

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