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Molecule Parameter List for RCC1 | 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. |
RCC1 acting as a Molecule in RanGTPase Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | RCC1 | RanGTPase Accession No. : 70 | Nucleus Pathway No. : 305 | 0.7 | 12000 | No | RCC1 Nuclear volume = 1.2 pL = 1.2e-15 m^3 Nuclear concentration of RCC1 = 0.7 uM Supplementary Table B Gorlich D et al (2003) EMBO J 2003, 22(5):1088-1100 |
RCC1 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. |
RCC1 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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