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Molecule Parameter List for temp-PIP2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| temp-PIP2 participated as | Molecule | Sum total of | Enzyme | Substrate of an enzyme | Product of an enzyme | Substrate in Reaction | Product in Reaction |
| No. of occurrences | 1 | 0 | 0 | 0 | 0 | 2 | 0 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
oscillation | 9 | Network | Shared_Object_MAPK_MKP1_oscillation, PKC, MAPK, PLA2, Ras |
| This model relates to figure 5 in Bhalla US, Iyengar R. Chaos (2001) 11(1):221-226. It includes the model used for figures 2-4 and also has MKP-1 induction by MAPK activity in the synapse. PP2A is set to 0.16 uM and MKP synthesis is varied from 5x to 40 x basal to get a range of interesting behaviours. | |||
temp-PIP2 acting as a Molecule in MAPK_MKP1_oscillation Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| temp-PIP2 | oscillation Accession No. : 9 | MAPK_MKP1_ oscillation Pathway No. : 59 | 2.5 | 1000 | Yes | |
| This isn't explicitly present in the M&L model, but is obviously needed. I assume its conc is fixed at 1uM for now, which is a bit high. PLA2 is stim 7x by PIP2 @ 0.5 uM (Leslie and Channon BBA 1045:261(1990) Leslie and Channon say PIP2 is present at 0.1 - 0.2mol% range in membs, which comes to 50 nM. Ref is Majerus et al Cell 37 pp 701-703 1984 Lets use a lower level of 30 nM, same ref.... | ||||||
temp-PIP2 acting as a Substrate in a reaction in MAPK_MKP1_oscillation 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 | PIP2-PLA2-act | oscillation Accession No. : 9 | PLA2 Pathway No. : 62 | 0.0012 (uM^-1 s^-1) | 0.5 (s^-1) | Kd(bf) = 416.6667(uM) | - | Substrate PLA2-cytosolic temp-PIP2 Product PIP2-PLA2* |
| 2 | oscillation Accession No. : 9 | PLA2 Pathway No. : 62 | 0.012 (uM^-1 s^-1) | 0.1 (s^-1) | Kd(bf) = 8.3333(uM) | - | Substrate PLA2-Ca* temp-PIP2 Product PIP2-Ca-PLA2* |
color.