maher2003_Fig2

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Model Manuscripts

Mathematical modelling of the urea cycle. A numerical investigation into substrate channelling.

  • Anthony D Maher
  • Philip W Kuchel
  • Fernando Ortega
  • Pedro de Atauri
  • Josep Centelles
  • Marta Cascante
Eur. J. Biochem. 2003; 270 (19): 3953-3961
Abstract
Metabolite channelling, the process in which consecutive enzymes have confined substrate transfer in metabolic pathways, has been proposed as a biochemical mechanism that has evolved because it enhances catalytic rates and protects unstable intermediates. Results from experiments on the synthesis of radioactive urea [Cheung, C., Cohen, N.S. & Raijman, L (1989) J. Biol. Chem.264, 4038-4044] have been interpreted as implying channelling of arginine between argininosuccinate lyase and arginase in permeabilized hepatocytes. To investigate this interpretation further, a mathematical model of the urea cycle was written, using Mathematica it simulates time courses of the reactions. The model includes all relevant intermediates, peripheral metabolites, and subcellular compartmentalization. Analysis of the output from the simulations supports the argument for a high degree of, but not absolute, channelling and offers insights for future experiments that could shed more light on the quantitative aspects of this phenomenon in the urea cycle and other pathways.
Id Name JWS model
model0_maher1 maher1 maher1
model1_maher1 maher1 maher1
Id Name Source Number of Data Sources
Id Name Model Simulation Simulation Simulation
task1_model1_maher1 task1_model1_maher1 maher1 0.0 300.0 1000

2D Plots

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Figure2B Figure 2B 1
Figure2A Figure 2A 1
Figure2E Figure 2E 1
Figure2C Figure 2C 1
Figure2D Figure 2D 1

CSV Reports

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