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Molecule Parameter List for E0* | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| E0* 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 | 1 | 0 | 0 | 0 | 2 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
no_fb | 44 | Pathway | MAPK_Asthagiri_no_fb |
| This is a complex model to examine mechanisms that govern MAPK pathway dynamics in Chinese hamster ovary (CHO) cell lines. This model simulates the results as per the figure 4 of the paper by Asthagiri AR and Lauffenburger DA. Biotechnol Prog. (2001) 17(2):227-39. | |||
E0* acting as a Molecule in MAPK_Asthagiri_no_fb Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| E0* | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 0 | 390 | No | |
E0* acting as an Enzyme in MAPK_Asthagiri_no_fb Network
| Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents |
| E0* / E1_activ | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 0.0600001 | 0.1 | 5 | explicit E-S complex | Substrate E1 Product E1* |
| k1+ =6*10^8 M-1 min-1, k1- =30 min-1, kcat,1 =6 min-1 and km caluculated to 0.06 from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | |||||||
E0* acting as a Product in a reaction in MAPK_Asthagiri_no_fb 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 | C*A1-bind-A2 | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 5.0001 (uM^-1 s^-1) | 0.5 (s^-1) | Kd(bf) = 0.1(uM) | - | Substrate A2 C*A1 Product E0* |
| kf2 and kr2 are 3*10^8 M-1 min-1 and 0.5/sec from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | ||||||||
| 2 | C*-bind-A1A2 | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 5.0001 (uM^-1 s^-1) | 0.5 (s^-1) | Kd(bf) = 0.1(uM) | - | Substrate A1A2 C* Product E0* |
| Kf12 and Kr12 are 3*10^8 M-1 min-1 and 0.5/sec from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | ||||||||
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