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Molecule Parameter List for CDK2cycA* | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CDK2cycA* 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 | 1 | 0 | 0 | 0 | 0 | 1 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
activation_ pathway | 42 | Pathway | CDK2-CyclinA |
| In this version of the CDK2/Cyclin A complex activation there is discrepancy in the first curve which plots the binding reaction of CDK2 and Cyclin A expressed in E. coli. With the published rate constants the simulation does not match the published graph (Fig.1B) in Morris MC. et al. J Biol Chem. (2002) 277(26):23847-53. | |||
CDK2cycA* acting as a Molecule in CDK2-CyclinA_activation_pathway Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| CDK2cycA* | activation_ pathway Accession No. : 42 | CDK2-CyclinA Pathway No. : 190 | 0 | 999.98 | No | |
| CoInit = 0 uM Morris et al (2002 june 28) J Biol Chem. 277(26):23847-53 Reaction scheme 1 pp.23848 | ||||||
CDK2cycA* acting as a Summed Molecule in CDK2-CyclinA_activation_pathway Network
| Accession Name | Pathway Name | Target | Input |
activation_ pathway Accession No. : 42 | CDK2-CyclinA Pathway No. : 190 | total_fluorescence | CDK2cycA CDK2cycA* fluorescence |
| The volume of this pool is scaled to 1/5.8 times the general volume in the model (1e-15 m^3) so that the range of fluorescent changes is 0.058 for complete consumption of the fluorophore (0.1 uM of Cdk2). The volume is therefore 0.1724e-15 | |||
CDK2cycA* acting as a Product in a reaction in CDK2-CyclinA_activation_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 |
| Activation | activation_ pathway Accession No. : 42 | CDK2-CyclinA Pathway No. : 190 | 0.813 (s^-1) | 0.557 (s^-1) | Keq = 0.6851(uM) | 0.73sec | Substrate CDK2cycA Product CDK2cycA* |
| Morris et al 2002 JBC 277(26): 23847--23853 kf and kb values not published kobs2 = 2.5 +- 0.1 /sec kf=0.813/sec and kb=0.557/sec used in simulation | |||||||
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