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 | Molecule Parameter List for CaNAB-Ca2  |  | The statistics table lists the distribution of a molecule acting either as a substrate, product, enzyme or as a molecule within the network. The text color of a molecule is highlighted by
  color. |  | Statistics | | Accession and Pathway Details
 |  |
 | Accession Name | Accession No. | Accession Type | Pathway Link |  | AMPAR_CaMKII_ weak_coupling
 | 65 | Network | Shared_Object_AMPAR_CaMKII_weak_coupling,  CaMKII,  CaM,
 PP1,  PP2B,  PP1_PSD,
 AMPAR,  PKA,  AC,
 AMPAR_memb,  PP1_CaMKII_PSD,  CaMKII_PSD
 |  | This is a model of weak coupling between the AMPAR traffikcing   bistability, and the CaMKII autophosphorylation bistability. In   this model, there are three stable states: Both off, AMPAR on,   or both on. The fourth possible state: CaMKII on but AMPAR off,   is not truly stable, since over the course of hours the AMPAR also   turns on. | 
 CaNAB-Ca2 acting as  a Molecule in  AMPAR_CaMKII_weak_coupling Network
 
 CaNAB-Ca2 acting as a Substrate in a reaction in  AMPAR_CaMKII_weak_coupling Network
 
 | Kd is calculated only for second order reactions, like nA+nB <->nC or nA<->nC+nD, where n is number and A,B,C,D are molecules, where as for first order reactions Keq is calculated.
Kd for higher order reaction are not consider. | 
 | Name | Accession Name | Pathway Name | Kf | Kb | Kd | tau | Reagents |  | Ca-bind-CaNAB-Ca 2
 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | PP2B Pathway No. : 285
 | 3.6001 (uM^-2 s^-1)
 | 1 (s^-1)
 | Kd(af) = 0.527(uM) | - | Substrate Ca
 Ca
 CaNAB-Ca2
 
 Product
 CaNAB-Ca4
 
 |  | This process is probably much more complicated and involves CaM.   However, as I can't find detailed info I am bundling this into a   single step.   Based on Steemer and Klee pg 6863, the Kact is 0.5 uM.   kf/kb = 1/(0.5 * 6e5)^2 = 1.11e-11 | 
 CaNAB-Ca2 acting as a Product in a reaction in  AMPAR_CaMKII_weak_coupling Network
 
 | Kd is calculated only for second order reactions, like nA+nB <->nC or nA<->nC+nD, where n is number and A,B,C,D are molecules, where as for first order reactions Keq is calculated.
Kd for higher order reaction are not consider. | 
 | Name | Accession Name | Pathway Name | Kf | Kb | Kd | tau | Reagents |  | Ca-bind-CaNAB | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | PP2B Pathway No. : 285
 | 10008 (uM^-2 s^-1)
 | 1 (s^-1)
 | Kd(af) = 0.01(uM) | - | Substrate Ca
 Ca
 CaNAB
 
 Product
 CaNAB-Ca2
 
 |  | going on the experience with CaM, we put the fast (high affinity)   sites first. We only know (Stemmer and Klee) that the affinity is < 70 nM.   Assuming 10 nM at first, we get   kf = 2.78e-8, kb = 1.   Try 20 nM.   kf = 7e-9, kb = 1 | 
 
 
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