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Molecule Parameter List for G-GDP | 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 | Ajay_Bhalla_ 2004_PKM_Tuning | 76 | Network | PKC, Shared_Object_Ajay_Bhalla_2004_PKM_tuning, PLA2, PLCbeta, Gq, MAPK, Ras, EGFR, Sos, PLC_g, CaMKII, CaM, PP1, PP2B, PKA, AC, PKM | This model is taken from the Ajay SM, Bhalla US. Eur J Neurosci. 2004 Nov;20(10):2671-80. This is the reference feedforward model from Figure 8a. |
G-GDP acting as a Molecule in Ajay_Bhalla_2004_PKM_Tuning Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | G-GDP | Ajay_Bhalla_ 2004_PKM_Tuning Accession No. : 76 | Gq Pathway No. : 316 | 1 | 1.5 | No | From M&L, total Gprot = 1e5molecules/cell At equil, 92340 are here, 400 are in G*GTP, and another 600 are assoc with the PLC and 6475 are as G*GDP. This is OK. From Pang and Sternweis JBC 265:30 18707-12 1990 we get conc est 1.6 uM to 0.8 uM. A number of other factors are involved too. |
G-GDP acting as a Substrate in a reaction in Ajay_Bhalla_2004_PKM_Tuning 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 | Basal-Act-G | Ajay_Bhalla_ 2004_PKM_Tuning Accession No. : 76 | Gq Pathway No. : 316 | 0.0001 (s^-1) | 0 (uM^-1 s^-1) | - | - | Substrate G-GDP
Product BetaGamma G*GTP
| | kf = kg1 = 0.01/sec, kb = 0. This is the basal exchange of GTP for GDP. | 2 | Rec-Glu-bind-Gq | Ajay_Bhalla_ 2004_PKM_Tuning Accession No. : 76 | Gq Pathway No. : 316 | 0.006 (uM^-1 s^-1) | 0.0001 (s^-1) | Kd(bf) = 0.0167(uM) | - | Substrate G-GDP Rec-Glu
Product Rec-Glu-Gq
| | This is the k1-k2 equivalent for enzyme complex formation in the binding of Rec-Glu to Gq. See Fay et al Biochem 30 5066-5075 1991. kf = 5e-5 which is nearly the same as calculated by Fay et al. (4.67e-5) kb = .04 June 1996: Closer reading of Fay et al suggests that kb <= 0.0001, so kf = 1e-8 by detailed balance. This reaction appears to be neglible. | 3 | Rec-bind-Gq | Ajay_Bhalla_ 2004_PKM_Tuning Accession No. : 76 | Gq Pathway No. : 316 | 0.6 (uM^-1 s^-1) | 1 (s^-1) | Kd(bf) = 1.6667(uM) | - | Substrate G-GDP mGluR
Product Rec-Gq
| | Lets try out the same kinetics as the Rec-Glu-bind-Gq This is much too forward. We know that the steady-state amount of Rec-Gq should be 40% of the total amount of receptor. This is for a different receptor, still we can try to match the value. kf = 1e-6 and kb = 1 give 0.333:0.8 which is pretty close. |
G-GDP acting as a Product in a reaction in Ajay_Bhalla_2004_PKM_Tuning 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 | Trimerize-G | Ajay_Bhalla_ 2004_PKM_Tuning Accession No. : 76 | Gq Pathway No. : 316 | 6 (uM^-1 s^-1) | 0 (s^-1) | - | - | Substrate BetaGamma G*GDP
Product G-GDP
| kf == kg3 = 1e-5 /cell/sec. As usual, there is no back-reaction kb = 0 |
| 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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