Abstract
In computational biology, the protein structure from its amino acid sequence is difficult to predict, which impact the design of drug and molecular biology. Improving the accuracy of predicting acceptable protein structure is the main problem of predicting structure problem. The deep learning method is suitable for high level relation feature from the target protein sequence. Recurrent Neural Network(RNN) handle sequence data in effective manner. Experiment conducted on a well-known standard data set of the RCSB[12] shows that our model is extensively better than the state-of-the-art methods in different statistical measurement. This study makes clear and carry out the deep learning method can increase the protein properties and achieve a Q3 accuracy of 86 percentages .
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