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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. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| A845*_B845* participated as | Molecule | Sum total of | Enzyme | Substrate of an enzyme | Product of an enzyme | Substrate in Reaction | Product in Reaction |
| No. of occurrences | 2 | 3 | 0 | 8 | 6 | 2 | 1 |
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. | |||
A845*_B845* acting as a Molecule in AMPAR_traff_model1 Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| A845*_B845* | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0 | 0.09 | No | |
| A845*_B845* | model1 Accession No. : 60 | AMPAR_memb Pathway No. : 253 | 0 | 0.01 | No | |
A845*_B845* acting as a Summed Molecule in AMPAR_traff_model1 Network
| Accession Nane | Pathway Name | Target | Input | |
| 1 | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | I_845_PP | B835*845* A845*_B831*845* A831*845*_B845* A845*_B845* |
| 2 | model1 Accession No. : 60 | AMPAR_memb Pathway No. : 253 | Ser845-PP | A845*_B845* A831*845*_B845* A845*_B831*845* B835*845* |
| 3 | model1 Accession No. : 60 | AMPAR_memb Pathway No. : 253 | Ser831 | A845*_B845* A_B845* A845*_B A_B |
A845*_B845* acting as a Substrate for an Enzyme in AMPAR_traff_model1 Network
| Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents | |
| 1 | actCaMKII-PSD / CaMKII | model1 Accession No. : 60 | CaMKII Pathway No. : 245 | 90.0006 | 0.5 | 4 | explicit E-S complex | Substrate A845*_B845* Product A831*845*_B845* |
| 2 | actCaMKII-PSD / CaMKII[4] | model1 Accession No. : 60 | CaMKII Pathway No. : 245 | 90.0006 | 0.5 | 4 | explicit E-S complex | Substrate A845*_B845* Product A845*_B831*845* |
| 3 | CaM_Ca_n-CaNAB / PP2B[25] | model1 Accession No. : 60 | PP2B Pathway No. : 248 | 4.97061 | 2 | 4 | explicit E-S complex | Substrate A845*_B845* Product A_B845* |
| 4 | CaM_Ca_n-CaNAB / PP2B[29] | model1 Accession No. : 60 | PP2B Pathway No. : 248 | 4.97061 | 2 | 4 | explicit E-S complex | Substrate A845*_B845* Product A845*_B |
| 5 | CaM_Ca_n-CaNAB / PP2B | model1 Accession No. : 60 | PP2B Pathway No. : 248 | 4.97061 | 2 | 4 | explicit E-S complex | Substrate A845*_B845* Product A_B845* |
| 6 | CaM_Ca_n-CaNAB / PP2B[1] | model1 Accession No. : 60 | PP2B Pathway No. : 248 | 4.97061 | 2 | 4 | explicit E-S complex | Substrate A845*_B845* Product A845*_B |
| 7 | PP1-active_PSD / PP1 | model1 Accession No. : 60 | PP1_PSD Pathway No. : 249 | 0.971451 | 0.17 | 4 | explicit E-S complex | Substrate A845*_B845* Product A_B845* |
| 8 | PP1-active_PSD / PP1[1] | model1 Accession No. : 60 | PP1_PSD Pathway No. : 249 | 0.971451 | 0.17 | 4 | explicit E-S complex | Substrate A845*_B845* Product A845*_B |
A845*_B845* acting as a Product of an Enzyme in AMPAR_traff_model1 Network
| Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents | |
| 1 | PKA-active / PKA[24] | model1 Accession No. : 60 | PKA Pathway No. : 250 | 7.50021 | 6 | 4 | explicit E-S complex | Substrate A_B845* Product A845*_B845* |
| 2 | PKA-active / PKA[28] | model1 Accession No. : 60 | PKA Pathway No. : 250 | 7.50021 | 6 | 4 | explicit E-S complex | Substrate A845*_B Product A845*_B845* |
| 3 | PKA-active / PKA | model1 Accession No. : 60 | PKA Pathway No. : 250 | 7.50021 | 6 | 4 | explicit E-S complex | Substrate A_B845* Product A845*_B845* |
| 4 | PKA-active / PKA[1] | model1 Accession No. : 60 | PKA Pathway No. : 250 | 7.50021 | 6 | 4 | explicit E-S complex | Substrate A845*_B Product A845*_B845* |
| 5 | PP1-active_PSD / PP1[8] | model1 Accession No. : 60 | PP1_PSD Pathway No. : 249 | 2.00005 | 0.35 | 4 | explicit E-S complex | Substrate A831*845*_B845* Product A845*_B845* |
| 6 | PP1-active_PSD / PP1[21] | model1 Accession No. : 60 | PP1_PSD Pathway No. : 249 | 2.00005 | 0.35 | 4 | explicit E-S complex | Substrate A845*_B831*845* Product A845*_B845* |
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__ | model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0 (s^-1) | 0 (s^-1) | - | - | Substrate A845*_B845* Product AMPAR_deg |
| 2 | 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. | ||||||||
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__ | 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. | |||||||
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