--- dataset_info: features: - name: input_ids sequence: int32 - name: coords sequence: sequence: float64 - name: labels dtype: int64 - name: token_type_ids sequence: int8 splits: - name: train num_bytes: 7068868047 num_examples: 87303 - name: val num_bytes: 2279753092 num_examples: 31050 - name: test num_bytes: 1213864413 num_examples: 15268 download_size: 4100975348 dataset_size: 10562485552 configs: - config_name: default data_files: - split: train path: data/train-* - split: val path: data/val-* - split: test path: data/test-* --- # PPI: Protein-Protein Interfaces ## Overview This task relates to predicting which pairs of amino acids, spanning two different proteins, will interact upon binding (when they form a complex). Amino acids are defined as interacting if any of their heavy atoms are within 6 Angstroms from one another. ## Datasets - splits: - DIPS-split: DIPS dataset, split by sequence identity (see add. inf.) ## Format Each entry in the dataset contains the following keys: - ['input_ids'] The set of atomic numbers for both the proteins in the complex concatenated together. - ['coords'] The 3D coordinates for both the proteins in the complex concatenated together. - ['label'] 1 for interacting, 0 for not interacting. - ['token_type_ids'] A mask that corresponds to which inputs_ids/coords belong to the two individual proteins involved in the complex (0 for protein 1 , 1 for protein 2) ## Additional Information The ensemble consists of a given protein complex, with subunits corresponding to the two individual proteins involved in the complex. ## Citation Information ``` @article{townshend2020atom3d, title={Atom3d: Tasks on molecules in three dimensions}, author={Townshend, Raphael JL and V{\"o}gele, Martin and Suriana, Patricia and Derry, Alexander and Powers, Alexander and Laloudakis, Yianni and Balachandar, Sidhika and Jing, Bowen and Anderson, Brandon and Eismann, Stephan and others}, journal={arXiv preprint arXiv:2012.04035}, year={2020} } ``` ``` @article{paszke2019advances, title={Advances in neural information processing systems 32}, author={Paszke, Adam and Gross, Sam and Massa, Francisco and Lerer, Adam and Bradbury, James and Chanan, Gregory and Killeen, Trevor and Lin, Zeming and Gimelshein, Natalia and Antiga, Luca and others}, journal={Curran Associates, Inc}, pages={8024--8035}, year={2019} } ``` ``` @article{vreven2015updates, title={Updates to the integrated protein--protein interaction benchmarks: docking benchmark version 5 and affinity benchmark version 2}, author={Vreven, Thom and Moal, Iain H and Vangone, Anna and Pierce, Brian G and Kastritis, Panagiotis L and Torchala, Mieczyslaw and Chaleil, Raphael and Jim{\'e}nez-Garc{\'\i}a, Brian and Bates, Paul A and Fernandez-Recio, Juan and others}, journal={Journal of molecular biology}, volume={427}, number={19}, pages={3031--3041}, year={2015}, publisher={Elsevier} } ```