Difference between revisions of "Team:Aalto-Helsinki/Kinetics"

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<h2>Constants</h2>
 
<h2>Constants</h2>
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<table class="table table-bordered">
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  <thead>
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    <tr>
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      <td><h3 style="margin-top:0;">Constant</h3></td>
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      <td><h3 style="margin-top:0;">Value</h3></td>
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      <td><h3 style="margin-top:0;">Source</h3></td>
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      <td><h3 style="margin-top:0;">To note</h3></td>
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    </tr>
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  </thead>
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  <tbody>
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    <tr>
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      <td><p>\( K_{cat}^{AtoB} \)</p></td>
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      <td><p>0.001 jtn</p></td>
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      <td><a><p>link</p></a></td>
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      <td><p>Forward reaction</p></td>
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    </tr>
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    <tr>
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      <td><p>\( K_{M}^{AtoB:Acetyl\text{-}CoA} \)</p></td>
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      <td><p>0.001 jtn</p></td>
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      <td><a><p>link</p></a></td>
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      <td><p>Is there something special about this?</p></td>
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    </tr>
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    <tr>
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      <td><p>\( K_{cat}^{FadB2} \)</p></td>
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      <td><p>0.001 jtn</p></td>
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      <td><a><p>link</p></a></td>
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      <td><p>Forward reaction</p></td>
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    </tr>
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    <tr>
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      <td><p>\( K_{cat}^{FadB2} \)</p></td>
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      <td><p>0.001 jtn</p></td>
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      <td><a><p>link</p></a></td>
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      <td><p>Reverse reaction</p></td>
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    </tr>
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    <tr>
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      <td><p>\( K_{M}^{FadB2:Acetoacetyl\text{-}CoA} \)</p></td>
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      <td><p>0.001 jtn</p></td>
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      <td><a><p>link</p></a></td>
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      <td><p>Forward reaction</p></td>
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    </tr>
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    <tr>
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      <td><p>\( K_{cat}^{FadB2:NADPH} \)</p></td>
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      <td><p>0.001 jtn</p></td>
 +
      <td><a><p>link</p></a></td>
 +
      <td><p>Forward reaction</p></td>
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    </tr>
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    <tr>
 +
      <td><p>\( K_{cat}^{FadB2:3\text{-}Hydroxybutyryl\text{-}CoA} \)</p></td>
 +
      <td><p>0.001 jtn</p></td>
 +
      <td><a><p>link</p></a></td>
 +
      <td><p>Reverse reaction</p></td>
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    </tr>
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    <tr>
 +
      <td><p>\( K_{cat}^{FadB2:NADP^+} \)</p></td>
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      <td><p>0.001 jtn</p></td>
 +
      <td><a><p>link</p></a></td>
 +
      <td><p>Reverse reaction</p></td>
 +
    </tr>
 +
 +
  </tbody>
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</table
  
  

Revision as of 12:38, 4 August 2015

Kinetics

General

AtoB

FadB2

Hdb

Crt

Ter

YciA

Car

Sfp

Ado

Constants

Constant

Value

Source

To note

\( K_{cat}^{AtoB} \)

0.001 jtn

link

Forward reaction

\( K_{M}^{AtoB:Acetyl\text{-}CoA} \)

0.001 jtn

link

Is there something special about this?

\( K_{cat}^{FadB2} \)

0.001 jtn

link

Forward reaction

\( K_{cat}^{FadB2} \)

0.001 jtn

link

Reverse reaction

\( K_{M}^{FadB2:Acetoacetyl\text{-}CoA} \)

0.001 jtn

link

Forward reaction

\( K_{cat}^{FadB2:NADPH} \)

0.001 jtn

link

Forward reaction

\( K_{cat}^{FadB2:3\text{-}Hydroxybutyryl\text{-}CoA} \)

0.001 jtn

link

Reverse reaction

\( K_{cat}^{FadB2:NADP^+} \)

0.001 jtn

link

Reverse reaction