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Molecule Parameter List for CaM-Ca4 | 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_traff_ model0 | 59 | Network | Shared_Object_AMPAR_traff_model0, CaMKII, CaM, PP1, PP2B, PP1_PSD, PKA, AC, AMPAR, AMPAR_memb | This is model 0 from Hayer and Bhalla, PLoS Comput Biol 2005. It has a bistable model of AMPAR traffick, plus a
non-bistable model of CaMKII. This differs from the reference model (model 1) in that model0 lacks degradation and turno
ver reactions for AMPAR. |
CaM-Ca4 acting as a Molecule in AMPAR_traff_model0 Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | CaM-Ca4 | AMPAR_traff_ model0 Accession No. : 59 | CaM Pathway No. : 236 | 0 | 0.09 | No | |
CaM-Ca4 acting as a Substrate in a reaction in AMPAR_traff_model0 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 | 1 | CaMKII-bind-CaM | AMPAR_traff_ model0 Accession No. : 59 | CaMKII Pathway No. : 235 | 49.9997 (uM^-1 s^-1) | 5 (s^-1) | Kd(bf) = 0.1(uM) | - | Substrate CaM-Ca4 CaMKII
Product CaMKII-CaM
| | This is tricky. There is some cooperativity here arising from interactions between the subunits of the CAMKII holoenzyme. However, the stoichiometry is 1. Kb/Kf = 6e4 #/cell. Rate is fast (see Hanson et al Neuron 12 943-956 1994) so lets say kb = 10. This gives kf = 1.6667e-4 H&S AnnRev Biochem 92 give tau for dissoc as 0.2 sec at low Ca, 0.4 at high. Low Ca = 100 nM = physiol. | 2 | CaMK-thr286-bind -CaM | AMPAR_traff_ model0 Accession No. : 59 | CaMKII Pathway No. : 235 | 1000.19 (uM^-1 s^-1) | 0.1 (s^-1) | Kd(bf) = 0.0001(uM) | - | Substrate CaM-Ca4 CaMKII-thr286
Product CaMKII-thr286*-C aM
| | Affinity is up 1000X. Time to release is about 20 sec, so the kb is OK at 0.1 This makes Kf around 1.6666e-3 | 3 | CaMCa4-bind-CaNA B | AMPAR_traff_ model0 Accession No. : 59 | PP2B Pathway No. : 238 | 599.994 (uM^-1 s^-1) | 1 (s^-1) | Kd(bf) = 0.0017(uM) | - | Substrate CaM-Ca4 CaNAB-Ca4
Product CaM_Ca_n-CaNAB
| 4 | CaM-bind-AC1 | AMPAR_traff_ model0 Accession No. : 59 | AC Pathway No. : 241 | 49.9997 (uM^-1 s^-1) | 1 (s^-1) | Kd(bf) = 0.02(uM) | - | Substrate AC1 CaM-Ca4
Product AC1-CaM
| | Half-max at 20 nM CaM (Tang et al JBC 266:13 8595-8603 1991 kb/kf = 20 nM = 12000 #/cell so kf = kb/12000 = kb * 8.333e-5 | 5 | CaM_bind_PDE1 | AMPAR_traff_ model0 Accession No. : 59 | AC Pathway No. : 241 | 719.982 (uM^-1 s^-1) | 5 (s^-1) | Kd(bf) = 0.0069(uM) | - | Substrate CaM-Ca4 PDE1
Product CaM.PDE1
| | For olf epi PDE1, affinity is 7 nM. Assume same for brain. Reaction should be pretty fast. Assume kb = 5/sec. Then kf = 5 / (0.007 * 6e5) = 1.2e-3 |
CaM-Ca4 acting as a Product in a reaction in AMPAR_traff_model0 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 | 1 | CaM-Ca3-bind-Ca | AMPAR_traff_ model0 Accession No. : 59 | CaM Pathway No. : 236 | 0.465 (uM^-1 s^-1) | 10 (s^-1) | Kd(bf) = 21.5054(uM) | - | Substrate Ca CaM-Ca3
Product CaM-Ca4
| | Use K3 = 21.5 uM here from Stemmer and Klee table 3. kb/kf =21.5 * 6e5 so kf = 7.75e-7, kb = 10 | 2 | equilib | AMPAR_traff_ model0 Accession No. : 59 | CaM Pathway No. : 236 | 540 (s^-1) | 60 (s^-1) | Not applicable** | - | Substrate CaM-Ca4-PSD
Product CaM-Ca4
| | Diffusional equilibrium between PSD- and cytosolic compartment. According to D. Bary in Cell Movements 2nd ed 2001 D for proteins is 5e-7 cm^2/s giving 10 ms for a translocation of 1 um. | ** 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
| 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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