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

From ISMOC
Jump to: navigation, search
(Parameters)
(Parameters)
Line 26: Line 26:
 
|-
 
|-
 
|<math>K_{d6}</math>
 
|<math>K_{d6}</math>
|<math>35.3-114<ref name="Majka2001"> [http://www.jbc.org/content/276/9/6243.full.pdf 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.]</ref>   
+
|<math>35.3-114</math> <ref name="Majka2001"> [http://www.jbc.org/content/276/9/6243.full.pdf 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.]</ref>   
 
| <math>nM</math>
 
| <math>nM</math>
 
| N/A
 
| N/A

Revision as of 19:12, 15 October 2015

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

Go back to overview
About this image

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 Value in previous GBL models Remarks-Reference
K_{d6} 35.3-114 [1] nM N/A Majka et al. published a study on dimerization of the initiator Protein DnaA of Streptomyces and on its mutants, where they report dissociation constants in the range 35.3-114 nM.
Majka et al. 2001[1]

These values agree with Ozbabacan et al. [2] who state that strong protein-protein interactions such as homodimerization have equilibrium dissociation constants Failed to parse (unknown function "\less"): \less 10^{-6} M and mostly in the nanomolar range.

k^{-}_{6} 60-6 \cdot 10^{4} [3] [4] min^{-1} N/A According to Northrup et al. the K_{a} of protein-protein bond formations occur in the order of 10^{6} M^{-1}s^{-1}. Therefore, this value is used to calculate the dissociation rate for the ScbR homo-dimer formation. Therefore the range of the k^{-}_{3} values is calculated as per k^{-}_{6}=K_{d6} \cdot K_{a}.
Northrup et al. 1992[4]

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  35 nM and the confidence interval  100 . This means that the mode of the PDF is 35 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} 5.7331 1.4757
k^{-}_{6} -6.0926 0.9028

References