Proteins Structure Function and BioinformaticsBioinformaticsPeer-reviewed journal article
DisCovER: distance- and orientation-based covariational threading for weakly homologous proteins
Sutanu BhattacharyaiD, Rahmatullah RocheiD, Bernard Moussad, Debswapna BhattacharyaiD
Abstract
MotivationThreading a query protein sequence onto a library of weakly homologous structural templates remains challenging, even when sequence-based predicted contact or distance information is used. Contact- or distance-assisted threading methods utilize only the spatial proximity of the interacting residue pairs for template selection and alignment, ignoring their orientation. Moreover, existing threading methods fail to consider the neighborhood effect induced by the query-template alignment. ResultsWe present a new distance- and orientation-based covariational threading method called DisCovER by effectively integrating information from inter-residue distance and orientation along with the topological network neighborhood of a query-template alignment. Our method first selects a subset of templates using standard profile-based threading coupled with topological network similarity terms to account for the neighborhood effect and subsequently performs distance- and orientation-based query-template alignment using an iterative double dynamic programming framework. Multiple large-scale benchmarking results on query proteins classified as hard targets from the Continuous Automated Model Evaluation (CAMEO) experiment and from the current literature show that our method outperforms several existing state-of-the-art threading approaches; and that the integration of the neighborhood effect with the inter-residue distance and orientation information synergistically contributes to the improved performance of DisCovER. Availabilityhttps://github.com/Bhattacharya-Lab/DisCovER Contactbhattacharyad@auburn.edu
- assay: protein sequence
- research focus: protein structure prediction
- approach: deep learning
- approach: statistical model
- Citations
- 15
- FWCI
- 0.86
- Field percentile
- top 30%
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Template-based prediction of protein structure with deep learning
Haicang Zhang, Yufeng Shen·BMC GenomicsPeer-reviewed·Dec 1, 2020
- Deep Template-based Protein Structure Prediction
Fandi Wu, Jinbo Xu·PLoS Computational BiologyPeer-reviewed·May 3, 2021
- ProALIGN: Directly learning alignments for protein structure prediction via exploiting context-specific alignment motifs
Lupeng Kong, Fusong Ju, … Dongbo Bu·Journal of Computational BiologyPeer-reviewed·Jan 24, 2022
- LoL-align: sensitive and fast probabilistic protein structure alignment
Lasse Reifenrath, Michel van Kempen, … Johannes Söding·bioRxiv·Nov 24, 2025
- Research on protein structure prediction and folding based on novel remote homologs recognition
Kailong Zhao, Yuhao Xia, … Guijun Zhang·bioRxiv·Oct 16, 2022
- Reciprocal Best Structure Hits: Using AlphaFold models to discover distant homologues
Vivian Monzon, Typhaine Paysan‐Lafosse, … Alex G. Bateman·Bioinformatics AdvancesPeer-reviewed·Jan 1, 2022