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Molecule Parameter List for MYpYpYpYp

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
MYpYpYpYp participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1200001

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
Chemotaxis55Pathway
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.

MYpYpYpYp acting as a Molecule in  
Chemotaxis Network
NameAccession NamePathway NameInitial Conc.
(uM)
Volume
(fL)
Buffered
MYpYpYpYpChemotaxis
Accession No. : 55
Chemotaxis
Pathway No. : 226
0.00151.41No
MYpYpYpYp = 1.51e-09 M = 1.51e-3 uM As per Signal 27 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

MYpYpYpYp acting as a Summed Molecule in  
Chemotaxis Network
 Accession NanePathway NameTargetInput
1Chemotaxis
Accession No. : 55
Chemotaxis
Pathway No. : 226
DenominatorMYpYp
MYpYpYp
MYpYpYpYp
MYp
Motor
  Denominator value to calculate bias as stated on pp.471 Bias = [M + MYp]/[M + MYp + MYpYp + MYpYpYp + MYpYpYpYp] Bray et al 1993, Mol.Biol.Cell 4: 469-482
2Chemotaxis
Accession No. : 55
Chemotaxis
Pathway No. : 226
CW_rotationMYpYpYpYp
MYpYpYp
  Sum total of MYpYpYp and MYpYpYpYp which is responsible for CW rotation of the flagella Bray et al 1993, Mol.Biol.Cell 4: 469-482

MYpYpYpYp 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.
NameAccession NamePathway NameKfKbKdtauReagents
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



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