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Team:Uppsala-Sweden/Modelling
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[[Image:ek_1_2.png]] | [[Image:ek_1_2.png]] | ||
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Having the Km and Kcat values gives e0 from level of product formation. | Having the Km and Kcat values gives e0 from level of product formation. | ||
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[[Image:ek_3.png]] | [[Image:ek_3.png]] | ||
| - | Having e0 and letting kt go towards zero, (kt here represents the rate at which | + | |
| + | Having e0 and letting kt go towards zero, (kt here represents the rate at which our substrate pyruvate "disappears" into the Krebbs cycle), gives ks | ||
[[Image:ek_4.png]] | [[Image:ek_4.png]] | ||
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| + | Assuming Ks to be constant within the interval and assuming steady-state | ||
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| + | [[Image:ek_5.png]] | ||
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| + | S is a function of f(x,y) where x is proportional to e0 and y is proportional to kt | ||
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| + | [[Image:ek_6.png]] | ||
Revision as of 09:18, 20 October 2009
Modelling of ethanol production
For our modell we have some basic assumptions that are
1. Co-evolution of the of the ethanol producing pathway, making km and kcat being highly similar for pdc as well as ADH
2. Assuming quasi steady state (Michaelis Menten Chinetics
e0=e+es
Having the Km and Kcat values gives e0 from level of product formation.
Having e0 and letting kt go towards zero, (kt here represents the rate at which our substrate pyruvate "disappears" into the Krebbs cycle), gives ks
Assuming Ks to be constant within the interval and assuming steady-state
S is a function of f(x,y) where x is proportional to e0 and y is proportional to kt
