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Molecule Parameter List for CaM-TR2-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 | CaMKII_noPKA_ model3 | 62 | Network | Shared_Object_CaMKII_noPKA_model3, CaMKII, CaM, PP1, PP2B, PP1_PSD | This is the model of CaMKII bistability, model 3. It exhibits bistability in CaMKII activation due to autophosphorylation at the PSD and local saturation of PP1. This version of model 3 does not include the full PKA regulatory pathway, and instead has a predefined initial amount of active PKA. |
CaM-TR2-Ca2 acting as a Molecule in CaMKII_noPKA_model3 Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | CaM-TR2-Ca2 | CaMKII_noPKA_ model3 Accession No. : 62 | Shared_Object_ CaMKII_noPKA_ model3 Pathway No. : 257 | 0 | 0.09 | No | This is the intermediate where the TR2 end (the high-affinity end) has bound the Ca but the TR1 end has not. |
CaM-TR2-Ca2 acting as a Substrate in a reaction in CaMKII_noPKA_model3 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 | CaM-TR2-Ca2-bind -Ca | CaMKII_noPKA_ model3 Accession No. : 62 | CaM Pathway No. : 259 | 3.6 (uM^-1 s^-1) | 10 (s^-1) | Kd(bf) = 2.7778(uM) | - | Substrate Ca CaM-TR2-Ca2
Product CaM-Ca3
| K3 = 21.5, K4 = 2.8. Assuming that the K4 step happens first, we get kb/kf = 2.8 uM = 1.68e6 so kf =6e-6 assuming kb = 10 |
CaM-TR2-Ca2 acting as a Product in a reaction in CaMKII_noPKA_model3 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 | CaM-TR2-bind-Ca | CaMKII_noPKA_ model3 Accession No. : 62 | CaM Pathway No. : 259 | 71.999 (uM^-2 s^-1) | 72 (s^-1) | Kd(af) = 1(uM) | - | Substrate Ca Ca CaM
Product CaM-TR2-Ca2
| Lets use the fast rate consts here. Since the rates are so different, I am not sure whether the order is relevant. These correspond to the TR2C fragment. We use the Martin et al rates here, plus the Drabicowski binding consts. All are scaled by 3X to cell temp. kf = 2e-10 kb = 72 Stemmer & Klee: K1=.9, K2=1.1. Assume 1.0uM for both. kb/kf=3.6e11. If kb=72, kf = 2e-10 (Exactly the same !).... |
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