DeepDISE: DNA Binding Site Prediction Using a Deep Learning Method

• Published in: International journal of molecular sciences Vol. 22; no. 11; p. 5510
• Main Authors: Hendrix, Samuel Godfrey, Chang, Kuan Y., Ryu, Zeezoo, Xie, Zhong-Ru
• Format: Journal Article
• Language: English
• Published: MDPI 24.05.2021; MDPI AG
• Subjects: binding site prediction; convolutional neural network; deep learning; drug design; protein–DNA interaction; proteome
• ISSN: 1422-0067; 1661-6596; 1422-0067
• DOI: 10.3390/ijms22115510

It is essential for future research to develop a new, reliable prediction method of DNA binding sites because DNA binding sites on DNA-binding proteins provide critical clues about protein function and drug discovery. However, the current prediction methods of DNA binding sites have relatively poor accuracy. Using 3D coordinates and the atom-type of surface protein atom as the input, we trained and tested a deep learning model to predict how likely a voxel on the protein surface is to be a DNA-binding site. Based on three different evaluation datasets, the results show that our model not only outperforms several previous methods on two commonly used datasets, but also demonstrates its robust performance to be consistent among the three datasets. The visualized prediction outcomes show that the binding sites are also mostly located in correct regions. We successfully built a deep learning model to predict the DNA binding sites on target proteins. It demonstrates that 3D protein structures plus atom-type information on protein surfaces can be used to predict the potential binding sites on a protein. This approach should be further extended to develop the binding sites of other important biological molecules.