Related Experiment Video
Updated: Nov 17, 2025

Pattern-based Search of Epigenomic Data Using GeNemo
Published on: October 8, 2017
Deep6mA: A deep learning framework for exploring similar patterns in DNA N6-methyladenine sites across different
Zutan Li1, Hangjin Jiang2, Lingpeng Kong1
1Department of Mathematics, College of Science, Nanjing Agricultural University, Nanjing, China.
Abstract:
N6-methyladenine (6mA) is an important DNA modification form associated with a wide range of biological processes. Identifying accurately 6mA sites on a genomic scale is crucial for under-standing of 6mA's biological functions. However, the existing experimental techniques for detecting 6mA sites are cost-ineffective, which implies the great need of developing new computational methods for this problem. In this paper, we developed, without requiring any prior knowledge of 6mA and manually crafted sequence features, a deep learning framework named Deep6mA to identify DNA 6mA sites, and its performance is superior to other DNA 6mA prediction tools. Specifically, the 5-fold cross-validation on a benchmark dataset of rice gives the sensitivity and specificity of Deep6mA as 92.96% and 95.06%, respectively, and the overall prediction accuracy is 94%. Importantly, we find that the sequences with 6mA sites share similar patterns across different species. The model trained with rice data predicts well the 6mA sites of other three species: Arabidopsis thaliana, Fragaria vesca and Rosa chinensis with a prediction accuracy over 90%. In addition, we find that (1) 6mA tends to occur at GAGG motifs, which means the sequence near the 6mA site may be conservative; (2) 6mA is enriched in the TATA box of the promoter, which may be the main source of its regulating downstream gene expression.
Related Concept Videos
Nucleic Acid Structure
DNA Structure
DNA...
DNA as a Genetic Template
DNA as a Genetic Template
Evolutionary Relationships through Genome Comparisons
DNA Microarrays
Conserved Binding Sites
Binding sites are often located in large pockets, and if their location on a protein’s surface is unknown, it can be predicted using various approaches. The energetic method computationally...

