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 | Molecule Parameter List for A_B  |  | 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. | 
 A_B acting as  a Molecule in  AMPAR_CaMKII_weak_coupling Network
 
 A_B acting as a Summed Molecule in  AMPAR_CaMKII_weak_coupling Network
 
 A_B acting as a Substrate for an Enzyme in  AMPAR_CaMKII_weak_coupling Network
 
 A_B acting as a Product of an Enzyme in  AMPAR_CaMKII_weak_coupling Network
 
 A_B acting as a Substrate in a reaction in  AMPAR_CaMKII_weak_coupling Network
 
 ** This is a trasport reation between compartments of different volumes. Therefore Kd is not applicable. Please Note Kf, Kb units are in number of molecules instead of concentration| 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. | 
 
 A_B 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. | 
 ** This is a trasport reation between compartments of different volumes. Therefore Kd is not applicable. Please Note Kf, Kb units are in number of molecules instead of concentration|  | Name | Accession Name | Pathway Name | Kf | Kb | Kd | tau | Reagents |  | 1 | recycle__ | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | AMPAR Pathway No. : 287
 | 0.0008 (s^-1)
 | 0 (#^-1 s^-1)
 | Not applicable** | - | Substrate A_B
 
 Product
 A_B
 Anchor
 
 |  | 2 | turnover | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | Shared_Object_ AMPAR_CaMKII_
 weak_coupling
 Pathway No. : 281
 | 0.018 (s^-1)
 | 1 (s^-1)
 | Not applicable** | - | Substrate AMPAR_bulk
 
 Product
 A_B
 
 |  |  | Represents both synthesis and degradation of the receptor.   The rate is set to be rather fast for now.   The forward rate also includes scaling terms because the   AMPAR_bulk is in the dendritic volume of 5e-18. This   means that we need to lower Kf to account for the difference   in volumes. Effectively Kf is 1/sec, but the scaled version   becomes 9e-20/5e-18 = 0.018 | 
 
 
 
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 | | Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR This Copyright is applied to ensure that the contents of this database remain freely available. Please see FAQ for details.
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