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. 2021 Aug 2;118(32):e2108391118. doi: 10.1073/pnas.2108391118

Fig. 2.

Fig. 2.

Predictions of proteomics data on various carbon sources by ecYeast8 parameterized with an assumed same kcat, default in vitro kcat, general kmax, and μ-dependent kmax. Model performance is evaluated by root-mean-square error (RMSE) between predicted and measured protein levels on a log10 scale. N is the number of proteins with predicted nonzero concentrations by four parameterization strategies.