|
Enter a Search String | Special character and space not allowed in the query term.
Search string should be at least 2 characters long. |
Molecule Parameter List for A845*_B845* | 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 | AMPAR_traff_ model1 | 60 | Network | Shared_Object_AMPAR_traff_model1, CaMKII, CaM, PP1, PP2B, PP1_PSD, PKA, AC, AMPAR, AMPAR_memb | This is the basic model of AMPAR trafficking bistability. It is based on Hayer and Bhalla, PLoS Comput. Biol. 2005. It includes the degradation and turnover of AMPARs. The CaMKII portion of the model is not bistable. |
A845*_B845* acting as a Molecule in AMPAR_traff_model1 Network
A845*_B845* acting as a Summed Molecule in AMPAR_traff_model1 Network
A845*_B845* acting as a Substrate for an Enzyme in AMPAR_traff_model1 Network
A845*_B845* acting as a Product of an Enzyme in AMPAR_traff_model1 Network
A845*_B845* acting as a Substrate in a reaction in AMPAR_traff_model1 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 | degrade__ | AMPAR_traff_ model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0 (s^-1) | 0 (s^-1) | - | - | Substrate A845*_B845*
Product AMPAR_deg
| 2 | exo_reg__ | AMPAR_traff_ model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0002 (#^-1 s^-1) | 0.008 (s^-1) | Not applicable** | - | Substrate A845*_B845* Anchor
Product A845*_B845*
| | Exo rates are scaled from earlier model versions to account for binding of anchor. We have about 200 molecules of anchor in the whole model. Here we select rates to give us a max of about 150 molecules of GluR at the synapse. | ** 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
A845*_B845* acting as a Product in a reaction in AMPAR_traff_model1 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 | exo_reg__ | AMPAR_traff_ model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0002 (#^-1 s^-1) | 0.008 (s^-1) | Not applicable** | - | Substrate A845*_B845* Anchor
Product A845*_B845*
| Exo rates are scaled from earlier model versions to account for binding of anchor. We have about 200 molecules of anchor in the whole model. Here we select rates to give us a max of about 150 molecules of GluR at the synapse. | ** 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
| 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. |
|