Difference between revisions of "Team:Manchester/Model/HorseRadishPeroxidaseReaction"

Line 107: Line 107:
 
<img class="full" src="https://static.igem.org/mediawiki/2016/e/e1/T--Manchester--HRPKmPDF.jpg" alt="Probability density function for the Km of Horseradish Peroxidase" />
 
<img class="full" src="https://static.igem.org/mediawiki/2016/e/e1/T--Manchester--HRPKmPDF.jpg" alt="Probability density function for the Km of Horseradish Peroxidase" />
 
<p>
 
<p>
Uncertainty in Km is introduced through the range of experimental parameters sourced. Properties of the raw data can be seen in the talbe below: </p>
+
Uncertainty in Km is introduced through the range of experimental parameters sourced. Properties of the raw data can be seen in the table below: </p>
 
<table>
 
<table>
 
<th>Property</th>
 
<th>Property</th>
Line 163: Line 163:
 
<img class="full" src="https://static.igem.org/mediawiki/2016/6/66/T--Manchester--HRPKeqPDF.jpg" alt="Probability density function for the Keq of Horseradish Peroxidase" />
 
<img class="full" src="https://static.igem.org/mediawiki/2016/6/66/T--Manchester--HRPKeqPDF.jpg" alt="Probability density function for the Keq of Horseradish Peroxidase" />
 
<p>
 
<p>
Uncertainty in Keq is introduced using a uniform range of temperature variations (298 K ± 5 K)
+
Uncertainty in Keq is introduced using a uniform range of temperature variations (298 K ± 5 K). Properties of this can be seen in the table below:
 
</p>
 
</p>
 
<table>
 
<table>

Revision as of 00:56, 19 October 2016

Manchester iGEM 2016

Horseradish Peroxidase Reaction


Oxidation of ABTS using Horseradish Peroxidase (EC 1.11.1.7)


Contents
Chemical Equation
Rate Equation
Parameter Sourcing
Parameters with uncertainty

Chemical Equation

$${Hydrogen}\ {Peroxide} + {ABTS} \rightleftharpoons {ABTS}_{Oxidised} + {Water}$$
Return to top of page

Rate Equation

$$\nu = \frac{K_{cat}[HRP] \frac{[H_2 O_2]}{K_{m,H_2 O_2}}\left({ 1- \frac{[H_2 O_2][ABTS]}{[ABTS_{Oxidised}]} \frac{1}{K_{eq}}} \right)}{1+\frac{[H_2 O_2]}{K_{m,H_2 O_2}}+\frac{[ABTS]}{K_{m,ABTS}}+\frac{[H_2 O_2][ABTS]}{K_{m,ABTS}K_{m,H_2 O_2}}+\frac{[ABTS_{Oxidised}]}{K_{m,ABTS_{Oxidised}}}} $$

where:

Symbol Meaning
$$K_{m,A}$$ Michaelis constant of species A
$$K_{cat}$$ Turnover number
$$[A]$$ Concentration of A
$$ \nu$$ Reaction Rate

Return to top of page

Parameter Sourcing

Kcat and Km parameters were collected from BRENDA

Keq was calculated using the Van’t Hoff equation using the Gibbs free energy sourced from MetaCyc

$$ K_{eq} = e^{\frac{-\Delta G} {RT}}$$
Return to top of page

Parameters with uncertainty

Km

Probability density function for the Km of Horseradish Peroxidase

Uncertainty in Km is introduced through the range of experimental parameters sourced. Properties of the raw data can be seen in the table below:

Property Value
Minimum 0.005 mM
Maximum 23.3 mM
Mean 1.78 mM
Parameters Sourced 50

Kcat

Probability density function for the Kcat of Horseradish Peroxidase

Uncertainty in Kcat is introduced through the range of experimental parameters sourced. Properties of the raw data can be seen in the table below:

Property Value
Minimum 0.3 s-1
Maximum 201.8 s-1
Mean 59.4 s-1
Parameters Sourced 5

Keq

Probability density function for the Keq of Horseradish Peroxidase

Uncertainty in Keq is introduced using a uniform range of temperature variations (298 K ± 5 K). Properties of this can be seen in the table below:

Property Value
$$-\Delta G$$ 254.520071288 kJ
Minimum Temperature 293 K
Maximum Temperature 303 K


Return to top of page
Return to overview