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Team:Paris/Modeling/f3bis
From 2008.igem.org
(Difference between revisions)
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|no dimension | |no dimension | ||
| | | | ||
| - | |! not precised in the equations ! watch out | + | |! not precised in the equations ! watch out when writing the corresponding simulating program |
|- | |- | ||
|[EnvZ]<sub>b</sub> | |[EnvZ]<sub>b</sub> | ||
Revision as of 13:10, 16 October 2008
We have [EnvZ]produced = {coefenv}expr(pTet) = {coefenv} ƒ1([aTc]i)
and [EnvZ]total = [EnvZ]b + [EnvZ]produced
and [FliA] = {coefFliA}expr(pBad) = {coefFliA} ƒ2([arab]i)
So, if we denote phosphorylated OmpR by OmpR*, we have
that we can then introduce in the previous expression (see ƒ3) :
| param | signification | unit | value | comments |
| [expr(pFlhDC)] | expression rate of pFlhDC with RBS E0032 | nM.min-1 | need for 20 mesures with well choosen values of [aTc]i | |
| γGFP | dilution-degradation rate of GFP(mut3b) | min-1 | 0.0198 | |
| [GFP] | GFP concentration at steady-state | nM | need for 20 mesures | |
| (fluorescence) | value of the observed fluorescence | au | need for 20 mesures | |
| conversion | conversion ratio between fluorescence and concentration | nM.au-1 | (1/79.429) |
| param | signification corresponding parameters in the equations | unit | value | comments |
| K21eff | dissociation constant OmpR_-_EnvZ K21eff | nM | the literature [?] gives K21 = | |
| n21 | complexation order OmpR_-_EnvZ n21 | no dimension | the literature [?] gives n21 = | |
| {coefenv} | coefficient due to the difference of the RBS and degradation rate between EnvZ and GFP ! not precised in the equations ! | no dimension | ! not precised in the equations ! watch out when writing the corresponding simulating program | |
| [EnvZ]b | "basal" presence of EnvZ [EnvZ]b | nM | the literature [?] gives, under high osmolarity, [EnvZ]b = | |
| [OmpR]b | "basal" presence of OmpR [OmpR]b | nM | the literature [?] gives, under high osmolarity, [OmpR]b = |
