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Molecule Parameter List for GTP.Ran-nuclear | 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 | RanGTPase | 70 | Network | Shared_Object_RanGTPase, Nucleus, Cytoplasm | This model represents a concentration gradient of RanGTP across the nuclear envelope. This gradient is generated by distribution of regulators of RanGTPase. We have taken a log linear plot of graphs generated by GENESIS and compared with the experimental graphs. |
GTP.Ran-nuclear acting as a Molecule in RanGTPase Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | GTP.Ran-nuclear | RanGTPase Accession No. : 70 | Nucleus Pathway No. : 305 | 0 | 12000 | No | nuclear-GTP.Ran Nuclear fraction of Ran-GTP complex Nuclear volume = 1.2 pL = 1.2e-15 m^3 Footnote for Table 2 Gorlich D et al (2003) EMBO J 22(5):1088-1100 |
GTP.Ran-nuclear acting as a Substrate in a reaction in RanGTPase 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 | Cytoplasmic_ transfer | RanGTPase Accession No. : 70 | Shared_Object_ RanGTPase Pathway No. : 304 | 0.08 (s^-1) | 1.3 (s^-1) | Not applicable** | - | Substrate GTP.Ran-nuclear
Product GTP.Ran-cytoplas mic
| Approximation to achieve Cytoplasmic transfer as per kinetics described by Gorlich D et al (2003) EMBO J 22(5):1088-1100 | ** This is a trasport reation between compartments of different volumes. Therefore Kd is not applicable. Please Note Kf, Kb units are in number of molecules instead of concentration
GTP.Ran-nuclear acting as a Product in a reaction in RanGTPase 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. |
| 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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