Fig. 4 | Nature Communications

Fig. 4

From: Machine learning applied to enzyme turnover numbers reveals protein structural correlates and improves metabolic models

Fig. 4

Performance of vectors of catalytic turnover numbers in predicting quantitative proteome data. Performance for two different genome-scale metabolic modelling frameworks, MOMENT and the ME model, are shown. Model predictions are compared to quantitative proteomics data in Schmidt et al.37 through the root mean squared error (RMSE) for metabolic proteome fractions on log10 scale. Comparisons use proteins that are both found in proteomics data and are expressed in the model predictions. To allow comparison of different parameterization strategies, the intersection of the sets of comparable proteins is used in each condition-model combination resulting in the number of comparisons n. The performance of the two modelling frameworks, MOMENT and ME, is thus not comparable, as different sets of proteins are underlying the error calculations. See Methods and Supplementary Figure 8 for details

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