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OJBTM
Online Journal of
Bioinformatics©
Established
1995
ISSN 1443-2250
Volume 23 (2):211-217, 2022.
Machine learning protein thermostability
E. Ebrahimie1
and M. Ebrahimi2
1Department
of Crop Production & Plant Breeding, College of Agriculture, Shiraz
University, 2Department of Biology & Bioinformatics Research
Group, University of Qom, Qom, Iran
ABSTRACT
Ebrahimie E, Ebrahimi M., Machine
learning protein thermostability, Onl
J Bioinform., 23 (2):218-247, 2022. Paper, biofuel and detergent industries use toxic
chlorines. Enzymes function below 60C and denature at higher temperatures but
some withstand higher temperatures by adaptation. We report error-prone PCR mutagenic
thermostable Bacillus halodurans by supervised
and unsupervised machine learning algorithms with attribute weighting for amino
acids that contribute to enzyme thermostability. We compared
meso and thermostable enzymes by attribute weighting
supervised and unsupervised clustering algorithm prediction model protein thermos-stability
from amino acid properties. Mining protein sequences by machine learning
algorithms of >900 amino acid attributes, increased accuracy. Models predicted
thermostability from primary structure of protein
maximization clustering with uncertainly and correlation
attributes, weighting algorithms classified thermo
and meso-stable proteins 100%. Seventy per cent selected
Gln content and frequency of hydrophilic residues as most
important attributes. For dipeptides, frequency of Asn-Glu
distinguished meso-stable from thermo-stable enzymes
but we found no difference (p < 0.05) in performance of forward backward
propagation neural networks. Thermo-stability irrespective of sequence
similarity may reveal thermostable enzymes.
Keywords:
Amino Acid, Bioinformatics, Modeling.
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