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Hydropathy and Conformational Similarity-Based Distributed Representation of Protein Sequences for Properties Prediction

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Abstract

In the natural language processing community conventional features like TF-IDF are commonly employed for text mining and other applications. These conventional features lack semantic/syntactic information. Researchers in the text mining field discovered that distributed representation of words can indeed contain this information and increase the predictive power of algorithms. Word2Vec to learn word embeddings from texts is a very popular distributed representation in NLP tasks. Recently researchers introduced these distributed representations, viz., ProtVec, for various protein function annotation tasks with considerable success. We, in this work, have developed reduced protein alphabet representations employing two different reduction schemes for four different regression tasks. Employing the entire Swiss-Prot annotated sequences we have extracted the embedding vectors using skip-gram models with different embedding vector sizes, k-mer sizes and context window sizes. We then used these vectors as input to the Support Vector Machines regression algorithm to build regression models. In this way we built seven different models which include the original ProtVec model, hydropathy-based reduced alphabet model, conformational similarity-based reduced alphabet model and all possible combinations of these three aforementioned models. The performance improvement in absorption and enantioselectivity tasks indicate that grouping the alphabets on an appropriate basis can indeed play a major role in enhancing algorithm capabilities. Our results on all the four tasks indicate individual-reduced alphabet representations and certain synergistic combinations can considerably increase prediction performance. This new method exhibits multiple advantages including improved semantic/syntactic information and more compact reduced representations. This method can also provide important domain information which can be used in further experimentations to develop sequences with desired properties.

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Data Availability

The software for the algorithms developed can be made available by writing to the corresponding author.

References

  1. Mikolov TSutskever I, Chen K, Corrado GS, Dean J. Distributed representations of words and phrases and their compositionality. In Advances in neural information processing systems 2013; (pp. 3111–3119).

  2. Asgari E, Mofrad MRK. Continuous distributed representation of biological sequences for deep proteomics and genomics. PLoS ONE.

  3. Kimothi D, Soni ABiyani P, Hogan JM. Distributed representations for biological sequence analysis. 2016. arXiv preprint arXiv: 1608.05949.

  4. Ng P. dna2vec: consistent vector representations of variable-length k-mers. 2017. arXiv preprint arXiv: 1701.06279.

  5. Dutta A, Dubey T, Singh KK, Anand A. SpliceVec: distributed feature representations for splice junction prediction. Comput Biol Chem. 2018;74:434–41.

    Article  Google Scholar 

  6. Zhang Y, Chen Q, Yang Z, Lin H, Lu Z. BioWordVec, improving biomedical word embeddings with subword information and MeSH. Sci Data. 2019;6(1):1–9.

    Article  Google Scholar 

  7. Yang X, Yang S, Li Q, Wuchty S, Zhang Z. Prediction of human-virus protein-protein interactions through a sequence embedding-based machine learning method. Comput Struct Biotechnol J. 2020;18:153–61.

    Article  Google Scholar 

  8. Jaeger S, Fulle S, Turk S. Mol2vec: unsupervised machine learning approach with chemical intuition. J Chem Inf Model. 2018;58(1):27–35.

    Article  Google Scholar 

  9. Li T, Fan K, Wang J, Wang W. Reduction of protein sequence complexity by residue grouping. Protein Eng. 2003;16(5):323–30.

    Article  Google Scholar 

  10. Weathers EA, Paulaitis ME, Woolf TB, Hoh JH. Reduced amino acid alphabet is sufficient to accurately recognize intrinsically disordered protein. FEBS Lett. 2004;576(3):348–52.

    Article  Google Scholar 

  11. Idicula-Thomas S, Kulkarni AJ, Kulkarni BD, Jayaraman VK, Balaji PV. A support vector machine-based method for predicting the propensity of a protein to be soluble or to form inclusion body on overexpression in Escherichia coli. Bioinformatics. 2006;22(3):278–84.

    Article  Google Scholar 

  12. Oğul H, Mumcuoğlu EÜ. A discriminative method for remote homology detection based on n-peptide compositions with reduced amino acid alphabets. BioSystems. 2007;87(1):75–81.

    Article  Google Scholar 

  13. Susko E, Roger AJ. On reduced amino acid alphabets for phylogenetic inference. Mol Biol Evol. 2007;24(9):2139–50.

    Article  Google Scholar 

  14. Gangal R, Kumar KK. Reduced alphabet motif methodology for GPCR annotation. J Biomol Struct Dyn. 2007;25(3):299–310.

    Article  Google Scholar 

  15. Peterson EL, Kondev J, Theriot JA, Phillips R. Reduced amino acid alphabets exhibit an improved sensitivity and selectivity in fold assignment. Bioinformatics. 2009;25(11):1356–62.

    Article  Google Scholar 

  16. Jia C, Liu T, Zhang X, Fu H, Yang Q. Alignment-free comparison of protein sequences based on reduced amino acid alphabets. J Biomol Struct Dyn. 2009;26(6):763–9.

    Article  Google Scholar 

  17. Albayrak A, Otu HH, Sezerman UO. Clustering of protein families into functional subtypes using Relative Complexity Measure with reduced amino acid alphabets. BMC Bioinformatics. 2010;11(1):1–10.

    Article  Google Scholar 

  18. Oberti M, Vaisman II. cnnAlpha: protein disordered regions prediction by reduced amino acid alphabets and convolutional neural networks. Proteins Struct, Function, Bioinformatics. 2020;88(11):1472–81.

    Article  Google Scholar 

  19. Wijesekara RY, Lahorkar A, Rathore K, Valadi J. RA2Vec: Distributed representation of protein sequences with reduced alphabet embeddings: RA2Vec: distributed representation. Proceedings of the 11th ACM International Conference on Bioinformatics, Computational Biology and Health Informatics. New York: Association for Computing Machinery (ACM); 2020. pp. 1–1. https://doi.org/10.1145/3388440.3414925.

  20. Surana S, Gunjal D, Singh D, Arora P, Valadi J. Alphabet reduction and distributed vector representation based method for classification of antimicrobial peptides. In 2020 IEEE International Conference on Bioinformatics and Biomedicine (BIBM) (pp. 2825–2832). 2020. IEEE.

  21. Yang KK, Wu Z, Bedbrook CN, Arnold FH. Learned protein embeddings for machine learning. Bioinformatics. 2018;34(15):2642–8.

    Article  Google Scholar 

  22. Bedbrook CN, Rice AJ, Yang KK, Ding X, Chen S, LeProust EM, et al. Structure-guided SCHEMA recombination generates diverse chimeric channelrhodopsins. Proc Natl Acad Sci. 2017;114(13):E2624–33.

    Article  Google Scholar 

  23. Li Y, Drummond DA, Sawayama AM, Snow CD, Bloom JD, Arnold FH. A diverse family of thermostable cytochrome P450s created by recombination of stabilizing fragments. Nat Biotechnol. 2007;25(9):1051–6.

    Article  Google Scholar 

  24. Romero PA, Krause A, Arnold FH. Navigating the protein fitness landscape with Gaussian processes. Proc Natl Acad Sci. 2013;110(3):E193–201.

    Article  MathSciNet  Google Scholar 

  25. Engqvist MK, McIsaac RS, Dollinger P, Flytzanis NC, Abrams M, Schor S, Arnold FH. Directed evolution of Gloeobacter violaceus rhodopsin spectral properties. J Mol Biol. 2015;427(1):205–20.

    Article  Google Scholar 

  26. Zaugg J, Gumulya Y, Malde AK, Bodén M. Learning epistatic interactions from sequence-activity data to predict enantioselectivity. J Comput Aided Mol Des. 2017;31(12):1085–96.

    Article  Google Scholar 

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We declare that we did not receive funding from any agency for this work.

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Correspondence to Jayaraman Valadi.

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This article is part of the topical collection “Enabling Innovative Computational Intelligence Technologies for IOT” guest edited by Omer Rana, Rajiv Misra, Alexander Pfeiffer, Luigi Troiano and Nishtha Kesswani.

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Bhosale, H., Lahorkar, A., Singh, D. et al. Hydropathy and Conformational Similarity-Based Distributed Representation of Protein Sequences for Properties Prediction. SN COMPUT. SCI. 3, 61 (2022). https://doi.org/10.1007/s42979-021-00948-3

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