大肠杆菌
溶解度
化学
算法
生物
数学
生物化学
基因
有机化学
作者
Jiří Hon,Martin Marusiak,Tomáš Martínek,Antonín Kunka,Jaroslav Zendulka,David Bednář,Jiřı́ Damborský
出处
期刊:
日期:2020-10-05
被引量:11
标识
DOI:10.26434/chemrxiv.13047818
摘要
<p><b>Motivation:</b> Poor protein solubility hinders the production of many therapeutic and industrially useful proteins. Experimental efforts to increase solubility are plagued by low success rates and often reduce biological activity. Computational prediction of protein expressibility and solubility in <i>Escherichia coli</i> using only sequence information could reduce the cost of experimental studies by enabling prioritisation of highly soluble proteins.</p> <p><b>Results:</b> A new tool for sequence-based prediction of soluble protein expression in <i>Escherichia coli, </i>SoluProt, was created using the gradient boosting machine technique with the TargetTrack database as a training set. When evaluated against a balanced independent test set derived from the NESG database, SoluProt’s accuracy of 58.4% and AUC of 0.60 exceeded those of a suite of alternative solubility prediction tools. There is also evidence that it could significantly increase the success rate of experimental protein studies. SoluProt is freely available as a standalone program and a user-friendly webserver at <a href="https://loschmidt.chemi.muni.cz/soluprot/">https://loschmidt.chemi.muni.cz/soluprot/</a>.</p> <p> </p> <p>Availability and Implementation: <a href="https://loschmidt.chemi.muni.cz/soluprot/">https://loschmidt.chemi.muni.cz/soluprot/</a></p> <p>Contact: jiri@chemi.muni.cz</p> Supplementary Information: Supplementary data are available at Bioinformatics online
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