Difference between revisions of "Formation of homo-dimer R2"

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(Parameters)
(Parameters with uncertainty)
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==Parameters with uncertainty==
 
==Parameters with uncertainty==
  
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The probability distributions, adjusted accordingly in order to reflect the above values, are the following:
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The most plausible parameter value for the <math>K_{d6}</math> is decided to be <math> 10 nM </math> and the confidence interval <math> 100 </math>. This means that the mode of the PDF is <math>10</math> and the range where 95% of the values are found is between <math>0.1</math> and <math>10^{3} nM </math>.
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In a similar way, the most plausible value for <math>k^{-}_{6}</math> is <math>10^{-3} min^{-1}</math> and the confidence interval 10. This means that the mode of the PDF is <math>10^{-3}</math> and the range where 95% of the values are found is between <math>10^{-4}</math> and <math>10^{-2}</math> <math>min^{-1}</math>.
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The probability distributions for the two parameters, adjusted accordingly in order to reflect the above values, are the following:
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[[Image:Kd6.png|500px]] [[Image:K6.png|500px]]
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The location and scale parameters of the distributions are:
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{|class="wikitable"
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! Parameter
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! μ
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! σ
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|-
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|<math>K_{d6}</math>
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|<math>4.4804</math>
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|<math>1.4757</math>
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|-
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|<math>k^{-}_{6}</math>
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|<math>-6.0926</math>
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|<math>0.9028</math>
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|}
  
 
==References==
 
==References==
 
<references/>
 
<references/>

Revision as of 03:07, 5 October 2015

Two ScbR (R) proteins bind together to form an ScbR homo-dimer (R2).

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Chemical equation

2R \rightleftharpoons R_{2}

Rate equation

 r= \frac{k^{-}_{6}}{K_{d6}}\cdot [R]^{2} - k^{-}_{6}\cdot [R_{2}]

Parameters

The parameters of this reaction are the dissociation constant for binding of one ScbR to another (K_{d6}) and the dissociation rate for binding of one ScbR to another (k^{-}_{6}).

Name Value Units Origin Remarks
K_{d6} 35.3 [1]  nM Studies with Streptomyces DnaA Protein
k^{-}_{6} 10^{-3} [2] [3]  min^{-1} Strong protein-protein interactions rate constants

Parameters with uncertainty

The probability distributions, adjusted accordingly in order to reflect the above values, are the following:

The most plausible parameter value for the K_{d6} is decided to be  10 nM and the confidence interval  100 . This means that the mode of the PDF is 10 and the range where 95% of the values are found is between 0.1 and 10^{3} nM .

In a similar way, the most plausible value for k^{-}_{6} is 10^{-3} min^{-1} and the confidence interval 10. This means that the mode of the PDF is 10^{-3} and the range where 95% of the values are found is between 10^{-4} and 10^{-2} min^{-1}.

The probability distributions for the two parameters, adjusted accordingly in order to reflect the above values, are the following:

500px 500px

The location and scale parameters of the distributions are:

Parameter μ σ
K_{d6} 4.4804 1.4757
k^{-}_{6} -6.0926 0.9028

References

  1. Majka J, Zakrzewska-Czerwiñska J, Messer W. Sequence recognition, cooperative interaction, and dimerization of the initiator protein DnaA of Streptomyces. J Biol Chem. 2001;276(9):6243-52.
  2. Wesley E. Stites. Protein−Protein Interactions:  Interface Structure, Binding Thermodynamics, and Mutational Analysis. Chemical Reviews 1997 97 (5), 1233-1250
  3. Janin, Joel. The kinetics of protein-protein recognition. Proteins-Structure Function and Bioinformatics (1997): 153-161.