Geometric Self-Supervised Pretraining on 3D Protein Structures using Subgraphs

Protein representation learning aims to learn informative protein embeddings capable of addressing crucial biological questions, such as protein function prediction. Although sequence-based transformer models have shown promising results by leveraging the vast amount of protein sequence data in a self-supervised way, there is still a gap in applying these methods to 3D protein structures.In this work, we propose a pre-training scheme going beyond trivial masking methods leveraging 3D and hierarchical structures of proteins. We propose a novel self-supervised method to pretrain 3D graph neural networks on 3D protein structures, by predicting the distances between local geometric centroids of protein subgraphs and the global geometric centroid of the protein. The motivation for this method is twofold. First, the relative spatial arrangements and geometric relationships among different regions of a protein are crucial for its function. Moreover, proteins are often organized in a hierarchical manner, where smaller substructures, such as secondary structure elements, assemble into larger domains. By considering subgraphs and their relationships to the global protein structure, the model can learn to reason about these hierarchical levels of organization.We experimentally show that our proposed pertaining strategy leads to significant improvements in the performance of 3D GNNs in various protein classification tasks.