Team:UFMG Brazil/modeling
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Italodovalle (Talk | contribs) (→TMAO - Modeling) |
Italodovalle (Talk | contribs) (→TMAO - Modeling) |
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C_TSM: Complex formed by TorT+TorS and one molecule of TMAO | C_TSM: Complex formed by TorT+TorS and one molecule of TMAO | ||
C_TM: Complex formed by TorT and TMAO | C_TM: Complex formed by TorT and TMAO | ||
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+ | ---- | ||
'''First Modeling''' | '''First Modeling''' | ||
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+ | ---- | ||
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+ | '''Second Modeling''' | ||
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+ | It was used the same pattern of reactions as before, but with a standpoint of "essential activation" (the first reaction is no longer considered to equilibrium). Some enzymes need to be activated to bind the substrate. In our case, the enzyme is activated by TorS and the activators are TMAO and TorT. The rate of appearance of product P depends on the concentration of activators. | ||
+ | The equation that varies with respect to the previous case is: | ||
+ | |||
+ | [[File:eq9_tmao.png]] | ||
+ | |||
+ | [[File:eq10_tmao.png]] | ||
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+ | [[File:eq11_tmao.png]] | ||
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+ | [[File:eq12_tmao.png]] | ||
+ | |||
+ | [[File:eq13_tmao.png]] | ||
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+ | [[File:eq14_tmao.png]] | ||
+ | |||
+ | [[File:eq15_tmao.png]] | ||
+ | |||
+ | [[File:eq16_tmao.png]] | ||
+ | [[File:tmao_secondModeling.png]] | ||
{{Team:UFMG Brazil/sponsor}} | {{Team:UFMG Brazil/sponsor}} |
Revision as of 01:18, 27 September 2013