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<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 | + | 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> | ||
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<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
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 pageRate 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 |
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 pageParameters with uncertainty
Km
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
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
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 |