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Molecule Parameter List for Anchor | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Anchor 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 | 0 | 0 | 0 | 4 | 4 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
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. | |||
Anchor acting as a Molecule in AMPAR_traff_model1 Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| Anchor | model1 Accession No. : 60 | AMPAR_memb Pathway No. : 253 | 27.3333 | 0.01 | No | |
Anchor 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 | exo_reg** | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0002 (#^-1 s^-1) | 0.008 (s^-1) | Not applicable** | - | Substrate B835*845* Anchor Product B835*845* |
| 2 | exo_reg_* | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0002 (#^-1 s^-1) | 0.008 (s^-1) | Not applicable** | - | Substrate A845*_B831*845* Anchor Product A845*_B831*845* |
| 3 | exo_reg*_ | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0002 (#^-1 s^-1) | 0.008 (s^-1) | Not applicable** | - | Substrate A831*845*_B845* Anchor Product A831*845*_B845* |
| 4 | exo_reg__ | 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. | ||||||||
Anchor 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 | |
| 1 | recycle** | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A831*_B831* Product A831*_B831* Anchor |
| 2 | recycle_* | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A_B831* Product A_B831* Anchor |
| 3 | recycle*_ | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A831*_B Product A831*_B Anchor |
| 4 | recycle__ | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A_B Product A_B Anchor |
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