Team:Aberdeen Scotland/parameters/invest 1
From 2009.igem.org
University of Aberdeen - Pico Plumber
Dissociation Constants
Introduction
Our model uses hill kinetics; we have three repression hill functions of the form:
It also has one activation hill function of the form:
And one repression / induction hill function of the form
Where β is the maximal transcription rate, [X] is the concentration of protein X and Kd is the dissociation constant for molecule X to the operator in question, [S] is the concentration of the inducer, S and Ks is the dissociation constant for the inducer to the repressor, X. Kd is defined as follows:
Where koff and kon are the on and off rates in the equation
Kd has a more biologically meaningful definition however, it is the concentration of X at which the operator will be repressed 50% of the time.
The issue
The units of K_d are usually given in M, the molarity, or moles per litre. Our model works with the exact number of molecules so we convert our K_d values into molecules per cell. This is achieved as follows:
Molecules per cell=Molarity ×Avogadro's number ×volume of the cytoplasm (litres)
Where the volume of the cytoplasm of the cell is 6.7×〖10〗^(-16) litres
This conversion constant of Avogadro’s number multiplied by the cytoplasm volume is ~ 402000000 (402 million).
Parameter | Value | Value (molecules per cell) | Description |
KLacI | 0.1 - 1 [pM] OR 800 [nM] | 0.00004-0.0004 molecules OR 322 molecules | LacI repressor dissociation constant |
KIPTG | 1.3 [µM] | 522 molecules | IPTG-LacI repressor dissociation constant |
KtetR | 179 [pM] | 0.07 molecules | TetR repressor dissociation constant |
KCI | 8 [pM] OR 50 [nM] | 0.003 molecules OR 20 molecules | CI repressor dissociation constant |
KAHL | 0.09 - 1 [µM] | 402 molecules | AHL-LuxR activator dissociation constant |