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Molecule Parameter List for R-Sh-G | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| R-Sh-G 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 | 5 | 0 | 0 | 0 | 2 | 1 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
pathway | 52 | Pathway | EGFR |
| This model is based on the model and parameters published in paper: Quantification of Short Term Signaling by the EGFR Kholodenko et al, The J Biol Chem. , Vol 274, No. 42, Issue of October 15, pp. 30169 - 30181, 1999. Note: There are a few small ambiguities in the paper about initial conditions employed for obtaining the results. Thanks to Dr. Kholodenko for clarifying those ambiguities and providing the values used in the simulations:[G-S]=33.04579, [Grb]=51.95431, [SOS]=0.95421. | |||
R-Sh-G acting as a Molecule in EGFR_Signaling_pathway Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| R-Sh-G | pathway Accession No. : 52 | EGFR Pathway No. : 223 | 0 | 1.6667E-6 | No | |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. | ||||||
R-Sh-G acting as a Summed Molecule in EGFR_Signaling_pathway Network
| Accession Nane | Pathway Name | Target | Input | |
| 1 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | pEGFRtot | RP R-PL R-PLP R-G R-G-S R-Sh R-ShP R-Sh-G R-Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. Total phosphorylated EGFR = 2.([RP] + [R-PL] + [R-PLP] + [R-G] + [R-G-S] + [R-Sh] + [R-ShP] + [R-Sh-G] + [R-Sh-G-S] ) | ||||
| 2 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | pShctot | R-ShP R-Sh-G R-Sh-G-S ShP Sh-G Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. Total phosphorylated Shc = [ShP] + [Sh-G] + [ Sh-G-S] + [R-ShP] [R-Sh-G] + [R-Sh-G-S] | ||||
| 3 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | Grb2_Shc | R-Sh-G Sh-G R-Sh-G-S Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. Total concentration of Grb2 bound to Shc isoforms= [Sh-G-S] [R-Sh-G] +[R-Sh-G-S] + [Sh-G] | ||||
| 4 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | Shc_EGFR | R-ShP R-Sh-G R-Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. Shc bound to EGFR = [R-ShP] + [ R-Sh-G] + [R-Sh-G-S] | ||||
| 5 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | Grb_EGFR | R-G R-G-S R-Sh-G R-Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. Total concentration of Grb2 bound to EGFR forms = [R-G] + [R-G-S] + [R-Sh-G] + [R-Sh-G-S] | ||||
R-Sh-G acting as a Substrate in a reaction in EGFR_Signaling_pathway 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 | r19 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | 10 (uM^-1 s^-1) | 0.0214 (s^-1) | Kd(bf) = 0.0021(uM) | - | Substrate R-Sh-G SOS Product R-Sh-G-S |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. | ||||||||
| 2 | r18 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | 0.3 (s^-1) | 0.9 (uM^-1 s^-1) | Kd(cb) = 3(uM) | - | Substrate R-Sh-G Product RP Sh-G |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. | ||||||||
R-Sh-G acting as a Product in a reaction in EGFR_Signaling_pathway 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 |
| r17 | pathway Accession No. : 52 | EGFR Pathway No. : 223 | 3 (uM^-1 s^-1) | 0.1 (s^-1) | Kd(bf) = 0.0333(uM) | - | Substrate Grb R-ShP Product R-Sh-G |
| Taken from Kholodenko BN et al J Biol Chem. (1999) 274(42):30169-81. | |||||||
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