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<h3>Simulations:</h3> | <h3>Simulations:</h3> | ||
<center> | <center> | ||
− | Table 1. Theoretical ATP Production of E.coli (1366 model) growing on different media. | + | Table 1. List of parameters used in the metabolism model. |
+ | <img src = "https://static.igem.org/mediawiki/2018/b/b9/T--RHIT--MetModParam.JPG" style="width:60%"> | ||
+ | Table 2. Theoretical ATP Production of E.coli (1366 model) growing on different media. | ||
<img src = "" style="width:60%"> | <img src = "" style="width:60%"> | ||
− | Table | + | Table 3. Conversion of growth flux to doubling time |
<img src = "" style="width:50%"> | <img src = "" style="width:50%"> | ||
<p>The yield was predicted through maximizing the fluxes of reactions ATP synthase (with 4 protons per ATP) and both polyphosphate kinases. It is known that E. coli can double at a faster rate of 20 mins, however this model is scaled to wild type variety that is not necessarily optimized to grow at top speed. The growth flux for E.coli just on glucose is the default setting of the model. To scale it to 20 min doubling time requires only scaling the biomass growth reaction in the model to the values needed for doubling time. For our simulation, we opted for default setting and more realistic timescales for these transformed bacteria.</p> | <p>The yield was predicted through maximizing the fluxes of reactions ATP synthase (with 4 protons per ATP) and both polyphosphate kinases. It is known that E. coli can double at a faster rate of 20 mins, however this model is scaled to wild type variety that is not necessarily optimized to grow at top speed. The growth flux for E.coli just on glucose is the default setting of the model. To scale it to 20 min doubling time requires only scaling the biomass growth reaction in the model to the values needed for doubling time. For our simulation, we opted for default setting and more realistic timescales for these transformed bacteria.</p> |
Revision as of 21:06, 31 July 2018