Protein Contact Map Prediction Based on ResNet and DenseNet

• Published in: BioMed research international 2020, Vol.2020 (2020), p.1-12
• Main Authors: Yao, Yuhua, Elofsson, Arne, Lin, Yuele, Li, Zhong
• Format: Article
• Language: English
• Subjects: Accuracy; Algorithms; Amino acids; Analysis; Artificial neural networks; Biomedical research; Computational Biology - methods; Computer architecture; Datasets; Deep learning; Homology; Machine learning; Mapping; Neural networks; Neural Networks, Computer; Predictions; Protein Conformation; Protein structure; Proteins; Proteins - chemistry; Residues; Solvents; Three dimensional models
• ISSN: 2314-6133; 2314-6141; 2314-6141
• DOI: 10.1155/2020/7584968

Residue-residue contact prediction has become an increasingly important tool for modeling the three-dimensional structure of a protein when no homologous structure is available. Ultradeep residual neural network (ResNet) has become the most popular method for making contact predictions because it captures the contextual information between residues. In this paper, we propose a novel deep neural network framework for contact prediction which combines ResNet and DenseNet. This framework uses 1D ResNet to process sequential features, and besides PSSM, SS3, and solvent accessibility, we have introduced a new feature, position-specific frequency matrix (PSFM), as an input. Using ResNet’s residual module and identity mapping, it can effectively process sequential features after which the outer concatenation function is used for sequential and pairwise features. Prediction accuracy is improved following a final processing step using the dense connection of DenseNet. The prediction accuracy of the protein contact map shows that our method is more effective than other popular methods due to the new network architecture and the added feature input.