An ensemble 3D deep-learning model to predict protein metal-binding site
Ahmad Mohamadi, Tianfan Cheng, Lijian Jin, Junwen Wang, Hongzhe Sun, Mohamad Koohi‐Moghadam
Abstract
Predicting metal-binding sites in proteins is critical for understanding the protein’s biological function. Here, we develop an ensemble deep convolutional neural network (CNN) method for predicting metal-binding sites based on their three-dimensional (3D) structure. We build multi-channel 3D voxels based on biophysical characteristics obtained from raw atom coordinates of each protein-binding pocket. Then, we use these 3D voxels as the input of an ensemble 3D CNN model. We train and evaluate the model using a curated dataset of 3D protein structures. Our proposed model shows high performance in predicting metal-binding sites for Zn, Fe, Mg, Mn, Ca, and Na. Our approach offers a framework to use 3D spatial features to train 3D-CNN, which may be used to predict complicated metal-binding sites directly from their biophysical characteristics. The source code and webserver of the model are publicly available.