TITLE detailed model of glutamate AMPA receptors
COMMENT
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Kinetic model of AMPA receptors
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13-state gating model:
O1 O2 O3 O4
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C0 -- C1 -- C2 -- C3 -- C4
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D1 D2 D3 D4
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Based on voltage-clamp recordings of AMPA receptor-mediated currents in mouse
unipolar brush cells (Lu et al., 2017), this model was fit directly to
experimental recordings (by LT in Axograph) in order to obtain the optimal
values for the parameters.
Lu, H.W., Balmer, T.S., Romero, G.E., and Trussell, L.O. (2017) Slow AMPAR
Synaptic Transmission Is Determined by Stargazin and Glutamate Transporters.
Neuron 96, 73-80 e74.
This AMPA receptor model was originally published in Balmer TS, Borges-Merjane
C, Trussell LO (2021) Incomplete removal of extracellular glutamate controls
synaptic transmission and integration at a cerebellar synapse. eLife 10:e63819.
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Based on model described in:
Destexhe, A., Mainen, Z.F. and Sejnowski, T.J. Kinetic models of
synaptic transmission. In: Methods in Neuronal Modeling (2nd edition;
edited by Koch, C. and Segev, I.), MIT press, Cambridge, 1998, pp. 1-25.
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ENDCOMMENT
INDEPENDENT {t FROM 0 TO 1 WITH 1 (ms)}
NEURON {
POINT_PROCESS AMPA13
POINTER C
RANGE C0, C1, C2, C3, C4, D1, D2, D3, D4, O1, O2, O3, O4
RANGE g, gmax, rb1, rb2, rb3, rb4, Q10_binding, Q10_desensitization, Q10_opening, Q10_unbinding
GLOBAL Erev
GLOBAL Rb1, Rb2, Rb3, Rb4, Ru1, Ru2, Ru3, Ru4, Rd1, Rd2, Rd3, Rd4, Rr1, Rr2, Rr3, Rr4, Ro1, Ro2, Ro3, Ro4, Rc1, Rc2, Rc3, Rc4
GLOBAL vmin, vmax
NONSPECIFIC_CURRENT i
}
UNITS {
(nA) = (nanoamp)
(mV) = (millivolt)
(pS) = (picosiemens)
(umho) = (micromho)
(mM) = (milli/liter)
(uM) = (micro/liter)
}
PARAMETER {
Q10_binding = 2.4
Q10_unbinding = 2.4
Q10_desensitization = 2.4
Q10_opening = 2.4
celsius (degC)
Erev = 0 (mV) : reversal potential
gmax = 20 (pS) : maximal conductance of a single channel, the subconductance states are fractions of this, see BREAKPOINT
vmin = -120 (mV)
vmax = 100 (mV)
: Rates
Rb1 = 800 (/mM /ms) : binding first site
Rb2 = 600 (/mM /ms) : binding second site
Rb3 = 400 (/mM /ms) : binding third site
Rb4 = 200 (/mM /ms) : binding fourth site
Ru1 = 30 (/ms) : unbinding (1st site)
Ru2 = 40 (/ms): unbinding (2nd site)
Ru3 = 60 (/ms) : unbinding (3rd site)
Ru4 = 80 (/ms) : unbinding (4th site)
Rd1 = .25 (/ms) : desensitization with 1 bound
Rd2 = .25 (/ms) : desensitization with 2 bound
Rd3 = 1 (/ms) : desensitization with 3 bound
Rd4 = 1 (/ms) : desensitization with 4 bound
Rr1 = 0.05 (/ms) : resensitization with 1 bound
Rr2 = 0.05 (/ms) : resensitization with 2 bound
Rr3 = 0.022 (/ms) : resensitization with 3 bound
Rr4 = 0.022 (/ms) : resensitization with 4 bound
Ro1 = 3 (/ms) : opening with 1 bound
Ro2 = 4 (/ms) : opening with 2 bound
Ro3 = 4 (/ms) : opening with 3 bound
Ro4 = 4 (/ms) : opening with 4 bound
Rc1 = 1.5 (/ms) : closing with 1 bound
Rc2 = 1 (/ms) : closing with 2 bound
Rc3 = 1 (/ms) : closing with 3 bound
Rc4 = 1.5 (/ms) : closing with 4 bound
}
ASSIGNED {
v (mV) : postsynaptic voltage
i (nA) : current = g*(v - Erev)
g (pS) : conductance
C (mM) : pointer to glutamate concentration
rb1 (/ms) : binding first site
rb2 (/ms) : binding first site
rb3 (/ms) : binding first site
rb4 (/ms) : binding first site
Q10b (1)
Q10u (1)
Q10dr (1)
Q10oc (1)
}
STATE {
: Channel states (all fractions)
C0 : unbound
C1 : single glu bound
C2 : double glu bound
C3 : 3 glu bound
C4 : 4 glu bound
D1 : single glu bound, desensitized
D2 : double glu bound, desensitized
D3 : 3 glu bound, desensitized
D4 : 4 glu bound, desensitized
O1 : open state 1
O2 : open state 2
O3 : open state 3
O4 : open state 4
}
INITIAL {
C0=1
C1=0
C2=0
C3=0
C4=0
D1=0
D2=0
D3=0
D4=0
O1=0
O2=0
O3=0
O4=0
Q10b = Q10_binding^((celsius-22)/10)
Q10u = Q10_unbinding^((celsius-22)/10)
Q10dr = Q10_desensitization^((celsius-22)/10)
Q10oc = Q10_opening^((celsius-22)/10)
}
BREAKPOINT {
SOLVE kstates METHOD sparse
g = gmax * (O4 + 0.75*O3 + 0.5*O2 + 0.25*O1)
i = (1e-6) * g * (v - Erev)
}
KINETIC kstates {
rb1 = Rb1 * C
rb2 = Rb2 * C
rb3 = Rb3 * C
rb4 = Rb4 * C
~ C0 <-> C1 (rb1*Q10b,Ru1*Q10u)
~ C1 <-> C2 (rb2*Q10b,Ru2*Q10u)
~ C2 <-> C3 (rb3*Q10b,Ru3*Q10u)
~ C3 <-> C4 (rb4*Q10b,Ru4*Q10u)
~ C1 <-> D1 (Rd1*Q10dr,Rr1*Q10dr)
~ C2 <-> D2 (Rd2*Q10dr,Rr2*Q10dr)
~ C3 <-> D3 (Rd3*Q10dr,Rr3*Q10dr)
~ C4 <-> D4 (Rd4*Q10dr,Rr4*Q10dr)
~ C1 <-> O1 (Ro1*Q10oc,Rc1*Q10oc)
~ C2 <-> O2 (Ro2*Q10oc,Rc2*Q10oc)
~ C3 <-> O3 (Ro3*Q10oc,Rc3*Q10oc)
~ C4 <-> O4 (Ro4*Q10oc,Rc4*Q10oc)
CONSERVE C0+C1+C2+C3+C4+D1+D2+D3+D4+O1+O2+O3+O4 = 1
}