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AlphaFold2 Predicts Whether Proteins Interact Amidst Confounding Structural Compatibility
被引:1
|作者:
Martin, Juliette
[1
,2
]
机构:
[1] Univ Lyon, CNRS, UMR MMSB 5086, F-69367 Lyon, France
[2] Univ Claude Bernard Lyon 1, Ecole Normale Super Lyon, Lab Biol & Modeling Cell, CNRS UMR 5239, F-69364 Lyon, France
关键词:
DATASETS;
D O I:
10.1021/acs.jcim.3c01805
中图分类号:
R914 [药物化学];
学科分类号:
100701 ;
摘要:
Predicting whether two proteins physically interact is one of the holy grails of computational biology, galvanized by rapid advancements in deep learning. AlphaFold2, although not developed with this goal, is promising in this respect. Here, I test the prediction capability of AlphaFold2 on a very challenging data set, where proteins are structurally compatible, even when they do not interact. AlphaFold2 achieves high discrimination between interacting and non-interacting proteins, and the cases of misclassifications can either be rescued by revisiting the input sequences or can suggest false positives and negatives in the data set. AlphaFold2 is thus not impaired by the compatibility between protein structures and has the potential to be applied on a large scale.
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页码:1473 / 1480
页数:8
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