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Molecule Parameter List for CheYp | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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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| CheYp 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 | 7 | 2 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
| Chemotaxis | 55 | Pathway | Chemotaxis |
| All parameters used are from the .BCT files for BCT1.1 provided by Matthew Levin from the Computational Biology Group in the Department of Zoology at the University of Cambridge.Bias does not reach 0.7, there is a lag in the response of bias to the 5 sec 1 uM Aspartate pulse as shown by Bray et al. Mol.Biol.Cell (1993) 4(5): 469-482. The June 2003 version of the BCT program is BCT4.3 and is available at the computational biology site of the Zoology department at Cambridge University. | |||
CheYp acting as a Molecule in Chemotaxis Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| CheYp | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 0.01 | 1.41 | No | |
| CheYp = 1.24e-07 M = 1.24e-01 uM As per Signal 22 in 1SIG_B.BCT provided by Matthew Levin CheYp = 1e-08 M = 1e-2 uM As per Set_Yp configuration in 1CONFIG.BCT provided by Matthew Levin Cell volume = 1.41e-15 L Table 1 pp.474 Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||
CheYp acting as a Substrate in a reaction in Chemotaxis 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 | ation[1] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 0.037 (s^-1) | 0 (s^-1) | - | - | Substrate CheYp Product CheY |
| Tar-CheW complex TW = 1.88e-06 M = 1.88 uM As per Signal entry 3 in 1SIG_B.BCT provided by Matthew Levin Cell volume = 1.41e-15 L Table 1 pp.474 Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 2 | n | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 0.5 (uM^-1 s^-1) | 0 (s^-1) | - | - | Substrate CheYp CheZ Product CheY |
| Ni bound Tar Ni-Tar = 0 M As per Signal 4 in 1SIG_B.BCT provided by Matthew Levin Cell volume = 1.41e-15 L Table 1 pp.474 Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 3 | n[1] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 99.9972 (uM^-1 s^-1) | 0 (s^-1) | - | - | Substrate CheYp TaWA Product CheY |
| MYpYpYp = 4.47e-10 M = 4.47e-4 uM As per Signal 26 in 1SIG_B.BCT provided by Matthew Levin Cell volume = 1.41e-15 L Table 1 pp.474 Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 4 | Complexing[3] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 88.0009 (uM^-1 s^-1) | 5.5 (s^-1) | Kd(bf) = 0.0625(uM) | - | Substrate CheYp Motor Product MYp |
| CheYp complexes with Flagellar Motor (M) Kf = 0.88/Set_Yp = 0.88/1e-08 /sec/M = 0.88e+2/sec/uM Kb = 5.5 /sec As per EXEC.C provided by Matthew Levin Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 5 | Complexing[4] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 285 (uM^-1 s^-1) | 6.64 (s^-1) | Kd(bf) = 0.0233(uM) | - | Substrate CheYp MYp Product MYpYp |
| CheYp complexes with MYp Kf = 2.85/Set_Yp = 2.85/1e-08 /sec/M = 2.85e+2/sec/uM Kb = 6.64 /sec As per EXEC.C provided by Matthew Levin Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 6 | Complexing[5] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 693.999 (uM^-1 s^-1) | 5.1 (s^-1) | Kd(bf) = 0.0073(uM) | - | Substrate CheYp MYpYp Product MYpYpYp |
| Tar-Ni-CheW-CheA complex TnWA = 0 M As per Signal 15 in 1SIG.BCT provided by Matthew Levin Cell volume = 1.41e-15 L Table 1 pp.474 Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
| 7 | Complexing[6] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 2006.97 (uM^-1 s^-1) | 5.5 (s^-1) | Kd(bf) = 0.0027(uM) | - | Substrate CheYp MYpYpYp Product MYpYpYpYp |
| CheYp complexes with MYpYpYp Kf = 20.07/Set_Yp = 20.07/1e-08 /sec/M = 20.07e+2 /sec/uM Kb = 5.5 /sec As per EXEC.C provided by Matthew Levin Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
CheYp acting as a Product in a reaction in Chemotaxis 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 | 1] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 0.27 (uM^-1 s^-1) | 0 (uM^-1 s^-1) | - | - | Substrate CheAp CheY Product CheA CheYp |
| Phosphotransfer from CheAp to CheY Kf = 2 * 10e+05 /sec/M = 0.2 /sec/uM Kb = 0 /sec/M Bray et al 1993, Mol.Biol.Cell 4: 469-482 Table 2 pp.475 Reaction Scheme 5 | ||||||||
| 2 | ion[2] | Chemotaxis Accession No. : 55 | Chemotaxis Pathway No. : 226 | 0 () | 0 (s^-1) | - | - | Substrate - Product CheYp |
| Autophosphorylation of CheY, Paper says reaction not applicable Table 2 pp.475 Reaction Scheme 6, kf = 0/sec kb = 0/sec As per Reaction 14 in 1REACT.BCT provided by Matthew Levin Bray et al 1993, Mol.Biol.Cell 4: 469-482 | ||||||||
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