Table 3 |
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Elements, processes, and their parameters incorporated into the OT simulation model |
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Elements/processes |
Element abbreviation/process # |
Type |
Parameter |
|
|
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|
Odorant |
-- |
Element |
Initial value = 10a |
|
Olfactory receptor |
OR |
Element |
Initial value = 0 (default) |
|
OR-odorant complex |
OR-odorant |
Element |
Initial value = 0 (default) |
|
G protein olfactory type |
G(olf) |
Element |
Initial value = 0 (default) |
|
Adenylate cyclase |
AC |
Element |
Initial value = 0 (default) |
|
Cyclic adenylic acid |
cAMP |
Element |
Initial value = 0 (default) |
|
Cyclic nucleotide gated channel |
CNG |
Element |
Initial value = 0 (default) |
|
Calcium ion |
Ca2+ |
Element |
Initial value = 0 (default) |
|
Chloride channel regulator |
CLCA |
Element |
Initial value = 0 (default) |
|
Chloride ion |
Cl- |
Element |
Initial value = 0 (default) |
|
Calmodulin |
CaM |
Element |
Initial value = 0 (default) |
|
Phosphodiesterase 1C |
PDE1C |
Element |
Initial value = 0 (default) |
|
Guanylate cyclase activator |
GCAP |
Element |
Initial value = 0 (default) |
|
Guanylate cyclase |
pGC |
Element |
Initial value = 0 (default) |
|
Guanosine 3',5'-cyclic phosphate |
cGMP |
Element |
Initial value = 0 (default) |
|
Protein kinase, cGMP-dependent |
PKG |
Element |
Initial value = 0 (default) |
|
Ca2+/CaM-dependent protein kinase |
CaMK2 |
Element |
Initial value = 0 (default) |
|
cAMP-dependent protein kinase α |
PKA |
Element |
Initial value = 0 (default) |
|
Phosducin |
Phd |
Element |
Initial value = 0 (default) |
|
Translation |
1 |
Process |
Rate = OR*0.05b |
|
Degradation |
2 |
Process |
Rate = OR*0.05b |
|
Binding |
3 |
Process |
Rate = Odorant*OR*0.7c |
|
Dissociation |
4 |
Process |
Rate = Odorant-OR*0.5c |
|
Activation |
5 |
Process |
Threshold = 2d |
|
Activation |
6, 8, 10, 14, 15 21, 22, 24, 25, 26 |
Process |
Threshold = 0 (default) |
|
cAMP increase |
7 |
Process |
Threshold = 0 (default) |
|
Ion transport |
9 |
Process |
Threshold = 0 (default) |
|
Ion transport (depolarization) |
11 |
Process |
Threshold = 0 (default) |
|
Degradation |
12 |
Process |
Rate = Cl- *0.8e |
|
Degradation |
13 |
Process |
Rate = 1.0 (default)f |
|
Suppression |
16, 27, 28 |
Process |
Threshold = 0 (default) |
|
Activation |
17 |
Process |
Threshold = 0 (default)g |
|
cAMP decomposition |
18 |
Process |
Threshold = 0g or 1g |
|
Activation |
19 |
Process |
Threshold = 0 (default)h |
|
cAMP decomposition |
20 |
Process |
Threshold = 0h or 1h |
|
cGMP increase |
23 |
Process |
Threshold = 0 (default) |
|
|
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a Changing this value (5–20) did not affect the results of the simulation. b Processes 1 and 2 kept the OR at a constant concentration. c Processes 3 and 4 recovered the OR to its initial concentration after consumption of the odorants. d Determined a priori by test runs. If the threshold was 0, the simulation model did not work and resulted in computation error. e Process 12 recovered the polarization state of the olfactory receptor neutron model. f Process 13 was applied in the Ca2+-limited model. g Processes 17 and 18 were applied in the single PDE1C model. h Processes 19 and 20 were applied in the multiple PDE1C model. |
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Sato et al. BMC Systems Biology 2009 3:23 doi:10.1186/1752-0509-3-23 |
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