Difference between revisions of "Model Overview"

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(List of Model Reactions)
(Parameters for model reactions)
Line 86: Line 86:
 
! Distribution  
 
! Distribution  
 
Mode
 
Mode
! Confidence
+
! Spread
Interval Factor
 
 
! Location  
 
! Location  
 
parameter (μ)
 
parameter (μ)
Line 98: Line 97:
 
|<math> nM </math>
 
|<math> nM </math>
 
|0.299
 
|0.299
|46.7
+
|6.8
|0.45876
+
|0.15471
|1.2899
+
|1.1661
 
|-
 
|-
 
|<math>k^{-}_{1}, k^{-}_{7}</math>  
 
|<math>k^{-}_{1}, k^{-}_{7}</math>  
Line 106: Line 105:
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
 
|0.489  
 
|0.489  
|3.9
+
|1.98
|−0.36413
+
|−0.37642
|0.59272
+
|0.58225
 
|-
 
|-
 
|rowspan="2" |[[Binding of R2 to OA operator |Binding of R<sub>2</sub> to OA operator]]
 
|rowspan="2" |[[Binding of R2 to OA operator |Binding of R<sub>2</sub> to OA operator]]
Line 115: Line 114:
 
|<math> nM </math>
 
|<math> nM </math>
 
|0.299  
 
|0.299  
|46.7
+
|6.8
|0.45876
+
|0.15471
|1.2899
+
|1.1661
 
|-
 
|-
 
|<math>k^{-}_{2},k^{-}_{8}</math>  
 
|<math>k^{-}_{2},k^{-}_{8}</math>  
Line 123: Line 122:
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
 
|0.489  
 
|0.489  
|3.9
+
|1.98
|−0.36413
+
|−0.37642
|0.59272
+
|0.58225
 
|-
 
|-
 
|rowspan="2" |[[Binding of R2 to A |Binding of R<sub>2</sub> to A]]
 
|rowspan="2" |[[Binding of R2 to A |Binding of R<sub>2</sub> to A]]
Line 131: Line 130:
 
|<math>10^{4}−10^{6}</math>
 
|<math>10^{4}−10^{6}</math>
 
|<math> nM </math>
 
|<math> nM </math>
|<math>4.6 \cdot 10^{5}</math>
+
|<math>9.9 \cdot 10^{4}</math>
|100.4
+
|10.02
|15.184
+
|13.192
|1.4621
+
|1.2977
 
|-
 
|-
 
|<math>k^{-}_{3}</math>  
 
|<math>k^{-}_{3}</math>  
 
|<math>38.3-4.46 \cdot 10^{6}</math>
 
|<math>38.3-4.46 \cdot 10^{6}</math>
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
|<math>13073.73</math>
+
|N/A
|341
+
|N/A
|12.4141
+
|9.9423
|1.7134
+
|1.5503
 
|-
 
|-
 
|rowspan="2" |[[Binding of R2 to C |Binding of R<sub>2</sub> to C]]
 
|rowspan="2" |[[Binding of R2 to C |Binding of R<sub>2</sub> to C]]
Line 148: Line 147:
 
|<math>0.0011-10400</math>
 
|<math>0.0011-10400</math>
 
|<math> nM </math>
 
|<math> nM </math>
|1
+
|N/A
|100000
+
|N/A
|7.934
+
|5.9389
|2.7911
+
|2.3412
 
|-
 
|-
 
|<math>k^{-}_{4}</math>  
 
|<math>k^{-}_{4}</math>  
 
|<math>3 \cdot 10^{-4}-126</math>
 
|<math>3 \cdot 10^{-4}-126</math>
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
|0.82
+
|0.816
|59545
+
|244
|6.4365
+
|4.2872
|2.5767
+
|2.119
 
|-
 
|-
 
|rowspan="2" |[[Binding of A-R2 to OA' operator |Binding of A-R<sub>2</sub> to OA' operator]]
 
|rowspan="2" |[[Binding of A-R2 to OA' operator |Binding of A-R<sub>2</sub> to OA' operator]]
Line 166: Line 165:
 
|<math> nM </math>
 
|<math> nM </math>
 
|0.299  
 
|0.299  
|46.7
+
|6.8
|0.45876
+
|0.15471
|1.2899
+
|1.1661
 
|-
 
|-
 
|<math>k^{-}_{5},k^{-}_{9},k^{-}_{10},k^{-}_{11},k^{-}_{12}</math>  
 
|<math>k^{-}_{5},k^{-}_{9},k^{-}_{10},k^{-}_{11},k^{-}_{12}</math>  
Line 174: Line 173:
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
 
|0.489  
 
|0.489  
|3.9
+
|1.98
|−0.36413
+
|−0.37642
|0.59272
+
|0.58225
 
|-
 
|-
 
|[[Synthesis of C]]
 
|[[Synthesis of C]]
 
|<math>K_{C}</math>  
 
|<math>K_{C}</math>  
|0.0011−0.01
+
|0.00315−85.5
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
|0.0033
+
|0.094
|3
+
|60.49
|−5.4531
+
|0.87914
|0.49744
+
|1.8017
 
|-
 
|-
 
|rowspan="3" |[[Transcription of r]]
 
|rowspan="3" |[[Transcription of r]]
Line 192: Line 191:
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
 
|0.8346  
 
|0.8346  
|12.6
+
|3.55
|0.73383
+
|0.63056
|0.95636
+
|0.90076
 
|-
 
|-
 
|<math>k_{F}</math>  
 
|<math>k_{F}</math>  
 
|18.2−33
 
|18.2−33
 
|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
|20.4
+
|20.7
|1.74
+
|1.34
|3.0886
+
|3.1107
|0.2686
+
|0.28276
 
|-
 
|-
 
|<math>k_{onR}</math>  
 
|<math>k_{onR}</math>  
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|<math> min^{-1} </math>
 
|<math> min^{-1} </math>
 
|0.867
 
|0.867
|16.74
+
|4.09
|0.92634
+
|0.78694
|1.034
+
|0.96428
 +
|-
 +
|rowspan="3" |[[Transcription of a]]
 +
|<math>\Omega_{A_{basal}}</math>
 +
|0.001−0.2
 +
|<math> min^{-1} </math>
 +
|0.0037
 +
|10.93
 +
|−3.8324
 +
|1.3259
 
|-
 
|-
|rowspan="2" |[[Transcription of a]]
 
 
|<math>\Omega_{A}</math>  
 
|<math>\Omega_{A}</math>  
 
|0.11−5.65
 
|0.11−5.65

Revision as of 17:24, 23 November 2017

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List of Model Reactions

*1 Reactions taking place only in the scenario which includes the activating complex AR_{2}

*2 Reactions taking place only in the scenario which includes the antisense RNA interactions

Reactions
O_{R} + R_{2} \rightleftharpoons O_{R}-R_{2}

O_{R}-R_{2} + R_{2} \rightleftharpoons O_{R}-2R_{2}

O_{A} + R_{2} \rightleftharpoons O_{A}-R_{2}

O_{A}-R_{2} + R_{2} \rightleftharpoons O_{A}-2R_{2}

A + R_{2} \rightleftharpoons AR_{2} *1

2C + R_{2} \rightleftharpoons C_{2}-R_{2}

O_{A} + AR_{2} \rightleftharpoons O_{A}-AR_{2} *1

O_{A}-R_{2} + AR_{2} \rightleftharpoons O_{A}-R_{2}-AR_{2} *1

O_{A}-2R_{2} + AR_{2} \rightleftharpoons O_{A}-2R_{2}-AR_{2} *1

O_{A}-AR_{2} + R_{2} \rightleftharpoons O_{A}-R_{2}-AR_{2} *1

O_{A}-R_{2}-AR_{2} + R_{2} \rightleftharpoons O_{A}-2R_{2}-AR_{2} *1

S \xrightarrow{A} C

O_{R} \rightarrow O_{R} + r

O_{A} \rightarrow O_{A} + a

O_{A}-AR_{2} \rightarrow O_{A}-AR_{2} + a *1

a + r \rightleftharpoons r-a *2

r \rightarrow r + R

a \rightarrow a + A

2R \rightleftharpoons R_{2}

C \underset{r \cdot D}{\stackrel{D}{\rightleftharpoons}} C_{e}

r\rightarrow \varnothing

R\rightarrow \varnothing

R_{2}\rightarrow \varnothing

a\rightarrow \varnothing

A\rightarrow \varnothing

C\rightarrow \varnothing

C_{2}-R_{2}\rightarrow \varnothing

AR_{2}\rightarrow \varnothing *1

r-a\rightarrow \varnothing *2

C_{e}\rightarrow \varnothing

Parameters for model reactions

Reaction Parameter Value Units Distribution

Mode

Spread Location

parameter (μ)

Scale

parameter (σ)

Binding of R2 to OR operator K_{d1},K_{d7} 0.005−5.8  nM 0.299 6.8 0.15471 1.1661
k^{-}_{1}, k^{-}_{7} 0.09−0.846  min^{-1} 0.489 1.98 −0.37642 0.58225
Binding of R2 to OA operator K_{d2},K_{d8} 0.005−5.8  nM 0.299 6.8 0.15471 1.1661
k^{-}_{2},k^{-}_{8} 0.09−0.846  min^{-1} 0.489 1.98 −0.37642 0.58225
Binding of R2 to A K_{d3} 10^{4}−10^{6}  nM 9.9 \cdot 10^{4} 10.02 13.192 1.2977
k^{-}_{3} 38.3-4.46 \cdot 10^{6}  min^{-1} N/A N/A 9.9423 1.5503
Binding of R2 to C K_{d4} 0.0011-10400  nM N/A N/A 5.9389 2.3412
k^{-}_{4} 3 \cdot 10^{-4}-126  min^{-1} 0.816 244 4.2872 2.119
Binding of A-R2 to OA' operator K_{d5},K_{d9},K_{d10},K_{d11},K_{d12} 0.005−5.8  nM 0.299 6.8 0.15471 1.1661
k^{-}_{5},k^{-}_{9},k^{-}_{10},k^{-}_{11},k^{-}_{12} 0.09−0.846  min^{-1} 0.489 1.98 −0.37642 0.58225
Synthesis of C K_{C} 0.00315−85.5  min^{-1} 0.094 60.49 0.87914 1.8017
Transcription of r \Omega_{R} 0.16−8.24  min^{-1} 0.8346 3.55 0.63056 0.90076
k_{F} 18.2−33  min^{-1} 20.7 1.34 3.1107 0.28276
k_{onR} 0.0518-14.5  min^{-1} 0.867 4.09 0.78694 0.96428
Transcription of a \Omega_{A_{basal}} 0.001−0.2  min^{-1} 0.0037 10.93 −3.8324 1.3259
\Omega_{A} 0.11−5.65  min^{-1} 0.57 12.5 0.354505 0.95491
k_{onA} 0.039-8.82  min^{-1} 0.587 15 0.47762 1.0048
Antisense interaction between r and a K_{ar} 0.4−89  nM 7.8 52.8 3.7933 1.3186
k^{-}_{ar} 0.006−6  min^{-1} 0.22 23.2 −0.24716 1.1192
Translation of R P_{R} 0.165−5.86  min^{-1} 0.74 10.3 0.50964 0.89756
Translation of A P_{A} 0.11−4  min^{-1} 0.51 10.3 0.13413 0.89936
Formation of homo-dimer R2 K_{d6} 2.58-42.9  nM 30 30 4.8018 1.1835
k^{-}_{6} 0.144-51.2  min^{-1} 2 30 2.094 1.1835
Degradation of r d_{mR} 0.03−0.365 min^{-1} 0.14 4.24 −1.5762 0.62077
Degradation of R d_{R} 8.3 \cdot 10^{-4}- 0.0037 min^{-1} 0.0016 2.5 −6.2752 0.4285
Degradation of R2 d_{R_{2}} 8.3 \cdot 10^{-4}- 0.0037 min^{-1} 0.0016 2.5 −6.2752 0.4285
Degradation of a d_{mA} 0.03−0.365 min^{-1} 0.14 4.24 −1.5762 0.62077
Degradation of A d_{A} 8.3 \cdot 10^{-4}- 0.0037 min^{-1} 0.0016 2.5 −6.2752 0.4285
Degradation of C d_{C} 7.68 \cdot 10^{-5}- 2 \cdot 10^{-2} min^{-1} 0.003 25.8 −4.4205 1.1461
Degradation of C2-R2 d_{CR} 8.3 \cdot 10^{-4}- 0.0037 min^{-1} 0.0016 2.5 −6.2752 0.4285
Degradation of A-R2 d_{AR} 8.3 \cdot 10^{-4}- 0.0037 min^{-1} 0.0016 2.5 −6.2752 0.4285
Degradation of r-a d_{mRA} 0.35−69.3 min^{-1} 0.739 200.4 2.2813 1.6074
Diffusion of C and Ce D 0.1−24 min^{-1} 2.8 18.2 2.1457 1.0564
Degradation of Ce d_{C} 7.68 \cdot 10^{-5}- 2 \cdot 10^{-2} min^{-1} 0.003 25.8 −4.4205 1.1461
Cellular growth Failed to parse (PNG conversion failed; check for correct installation of latex and dvipng (or dvips + gs + convert)): μ 0.0004−0.0107 min^{-1} 0.0022 7.5 −5.4517 0.80808

Parameters for cell colony growth

Parameter Value Units
Failed to parse (PNG conversion failed; check for correct installation of latex and dvipng (or dvips + gs + convert)): τ  63-1732  min
Failed to parse (PNG conversion failed; check for correct installation of latex and dvipng (or dvips + gs + convert)): λ  0.8  -
V_{0}  1.2  μm^{3}
V_{tot}  2 \cdot 10^{−4}  μl

Initial concentrations of species

Species Initial concentration Units Compartment
OR 0.9592  nM Cell
OA 0.9592  nM Cell
OR-R2 0  nM Cell
OA-R2 0  nM Cell
OA'-AR2 0  nM Cell
r 0  nM Cell
a 0  nM Cell
r-a 0  nM Cell
R 0  nM Cell
R2 0  nM Cell
A 0  nM Cell
C 0  nM Cell
AR2 0  nM Cell
C2R2 0  nM Cell
Ce 0  nM Environment

Differential equations

To be completed.