Evidence map›Paper›PMID 29745828›Full record

ArticleBMC bioinformatics2018

RaptorX-Angle: real-value prediction of protein backbone dihedral angles through a hybrid method of clustering and deep learning.

Yujuan Gao, Sheng Wang, Minghua Deng, Jinbo Xu

Abstract read
In one paragraph

Article in BMC bioinformatics, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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2 · The registry

The trial behind it

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3 · Its place in the literature

Who cites it

16 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Review
  6. Secondary Structures of Proteins Follow Menzerath-Altmann Law.International journal of molecular sciences · 2022
    Article
  7. Article
  8. Article
  9. Article
  10. Review
  11. Review
  12. Article
  13. Distance-based protein folding powered by deep learning.Proceedings of the National Academy of Sciences of the United States of America · 2019
    Article
  14. Article
  15. ccPDB 2.0: an updated version of datasets created and compiled from Protein Data Bank.Database : the journal of biological databases and curation · 2019
    Article
  16. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Yujuan GaoCenter for Quantitative Biology, Peking University, Beijing, China.
Sheng WangToyota Technological Institute at Chicago, 6045 S Kenwood Ave., Chicago, USA.
Minghua DengCenter for Quantitative Biology, Peking University, Beijing, China. dengmh@pku.edu.cn.
Jinbo XuToyota Technological Institute at Chicago, 6045 S Kenwood Ave., Chicago, USA. jinbo.xu@gmail.com.

Funding

New Computational Methods for Data-driven Protein Structure PredictionR01GM089753 · NIGMS · TOYOTA TECHNOLOGICAL INSTITUTE / CHICAGO · PI XU, JINBO · 2010 to 2023
$3.8M
NIGMS NIH HHS R01 GM089753
6 · The paper itself

Abstract

backgroundProtein dihedral angles provide a detailed description of protein local conformation. Predicted dihedral angles can be used to narrow down the conformational space of the whole polypeptide chain significantly, thus aiding protein tertiary structure prediction. However, direct angle prediction from sequence alone is challenging.

resultsIn this article, we present a novel method (named RaptorX-Angle) to predict real-valued angles by combining clustering and deep learning. Tested on a subset of PDB25 and the targets in the latest two Critical Assessment of protein Structure Prediction (CASP), our method outperforms the existing state-of-art method SPIDER2 in terms of Pearson Correlation Coefficient (PCC) and Mean Absolute Error (MAE). Our result also shows approximately linear relationship between the real prediction errors and our estimated bounds. That is, the real prediction error can be well approximated by our estimated bounds.

conclusionsOur study provides an alternative and more accurate prediction of dihedral angles, which may facilitate protein structure prediction and functional study.

Indexed as

Deep LearningSoftwareAmino AcidsCluster AnalysisCosts and Cost AnalysisDatabases, ProteinEntropyProteinsProtein Structure, TertiaryAmino AcidsProteinsClusteringDeep learningDihedral angle predictionProtein structure predictionResidual network

Identifiers

PMID29745828
PMCPMC5998898

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.