Unit

UNIT 5.8 Protein Structure and Function Prediction Using I-TASSER

  1. Jianyi Yang1,2,
  2. Yang Zhang1,3

Published Online: 17 DEC 2015

DOI: 10.1002/0471250953.bi0508s52

Current Protocols in Bioinformatics

Current Protocols in Bioinformatics

How to Cite

Yang J., and Zhang Y., 2015. Protein structure and function prediction using I-TASSER. Curr. Protoc. Bioinform. 52:5.8.1-5.8.15. doi: 10.1002/0471250953.bi0508s52

Author Information

  1. 1

    Department of Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, Michigan

  2. 2

    School of Mathematical Sciences, Nankai University, Tianjin, People's Republic of China

  3. 3

    Department of Biological Chemistry, University of Michigan, Ann Arbor, Michigan

Publication History

  1. Published Online: 17 DEC 2015

Abstract

I-TASSER is a hierarchical protocol for automated protein structure prediction and structure-based function annotation. Starting from the amino acid sequence of target proteins, I-TASSER first generates full-length atomic structural models from multiple threading alignments and iterative structural assembly simulations followed by atomic-level structure refinement. The biological functions of the protein, including ligand-binding sites, enzyme commission number, and gene ontology terms, are then inferred from known protein function databases based on sequence and structure profile comparisons. I-TASSER is freely available as both an on-line server and a stand-alone package. This unit describes how to use the I-TASSER protocol to generate structure and function prediction and how to interpret the prediction results, as well as alternative approaches for further improving the I-TASSER modeling quality for distant-homologous and multi-domain protein targets. © 2015 by John Wiley & Sons, Inc.

Keywords:

  • protein structure prediction;
  • protein function annotation;
  • I-TASSER;
  • threading