Abstract

Proteins are macromolecules composed of 20 types of amino acids in a specific order. Understanding how proteins fold is vital because its 3-dimensional structure determines the function of a protein. Prediction of protein structure based on amino acid strands and evolutionary information becomes the basis for other studies such as predicting the function, property or behaviour of a protein and modifying or designing new proteins to perform certain desired functions. Machine learning advances, particularly deep learning, are igniting a paradigm shift in scientific study. In this review, we summarize recent work in applying deep learning techniques to tackle problems in protein structural prediction. We discuss various deep learning approaches used to predict protein structure and future achievements and challenges. This review is expected to help provide perspectives on problems in biochemistry that can take advantage of the deep learning approach. Some of the unanswered challenges with current computational approaches are predicting the location and precision orientation of protein side chains, predicting protein interactions with DNA, RNA and other small molecules and predicting the structure of protein complexes.

Highlights

  • Proteins are an essential part of living things that trigger cells to perform different functions

  • The existing deep learning models only predict protein structure based on one individual amino acid sequence

  • We have discussed the current state-of-the-art deep learning techniques applied to the problem of protein structure prediction

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Summary

Introduction

Proteins are an essential part of living things that trigger cells to perform different functions. A few proteins work alone; most interact and form relationships with other proteins. With about 10 billion protein molecules, a cell has a complex network of proteins. Knowledge of protein structure provides an understanding of the function and workings of proteins, allowing researchers to influence, control, or modify proteins. CASP is a competition between research groups trying to predict how proteins fold. Some areas where AlphaFold does not perform well, namely in predicting protein complexes (oligomers) in which several amino acids interact. AlphaFold only predicts individual proteins, whereas many individual proteins combine to form protein complexes to function. AlphaFold has not been able to predict how proteins interact with DNA, RNA and small molecules and determine the exact location of side chains

Protein Structure Prediction
Physic based Approach
Method
Evolutionary based Approach
Challenges
Shallow MSA
Model Interpretation
Side Chain Location
Protein Quaternary Structure
Protein Interaction
Conclusion
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