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Table 3 Standard deviations of elementary mode fluxes under variation of single kinetic parameters, and elasticity coefficients of parameters at the experimental steady state

From: Quantitative elementary mode analysis of metabolic pathways: the example of yeast glycolysis

Enzyme

Parameter

EM1

EM2

EM3

EM4

EM5

EM6

EM7

EM8

Elasticity

GLK

V max

0

0

0

0

0.12

0

0.58

4.01

1.0

 

K eq

0

0

0

0.21

0.48

0

1.85

8.94

0.0014

 

K m·Glc

0

0

0

0.23

0.58

0

2.30

12.02

-0.456

 

K m·G6P

0

0

0

0.21

0.52

0

1.99

9.80

0.015

 

K m·ATP

0

0

0

0

0.05

0

0.27

1.91

-0.283

 

K m·ADP

0

0

0

0

0.06

0

0.31

2.15

0.241

PGI

V max

0

0

0

0.27

0.62

0

2.30

10.12

1.0

 

K eq

0

0

0

0

0.05

0

0.27

1.90

0.533

 

K m·G6P

0

0

0

0

0.04

0

0.21

1.48

-0.651

 

K m·F6P

0

0

0

0

0.04

0

0.01

0.02

0.178

PFK

V max

0

0

0

0.09

0.29

0

1.17

6.27

1.0

 

g R

0

0

0

0

0.01

0

0.05

0.32

0.937

 

L 0

0

0

0

0

0.10

0

0.50

3.53

-0.460

 

K m·ATP

0

0

0

0

0

0

0.01

0.06

-0.086

 

K m·F6P

0

0

0

0

0.05

0

0.26

1.80

-0.934

 

K AMP

0

0

0

0

0

0

0.02

0.15

-0.504

 

K ATP

0

0

0

0

0

0

0.01

0.06

0.187

 

K F2bP

0

0

0

0

0.01

0

0.03

0.18

-0.626

 

K F16bP

0

0

0

0

0

0

0.02

0.16

0.401

ALD

V max

0

0

0

0

0

0

0

0.03

1.0

 

K eq

0

0

0

0

0

0

0.02

0.13

1.499

 

K m·F16P

0

0

0

0

0

0

0.01

0.09

-0.398

 

K m·GAP

0

0

0

0

0

0

0.01

0.10

0.0067

 

K m·DHAP

0

0

0

0

0

0

0.02

0.11

0.094

 

K m·GAPi

0

0

0

0

0

0

0

0.01

0.0020

G3PDH

V max

0

0

0.87

1.96

1.24

0

7.65

13.74

1.0

 

K eq

0

0

0

0

1.40

0

6.98

8.90

0.0016

 

K m·DHAP

0

0

0

0.38

1.60

0

8.77

11.88

-0.382

 

K m·NADH

0

0

0

1.87

1.28

0

8.50

13.81

-0.579

 

K m·NAD

0

0

0

0.39

1.57

0

8.65

11.80

0.362

 

K m·Gly

0

0

0

0

1.39

0

6.94

8.88

0.050

GAPDH

V max

0

0

0

0.17

1.35

0

6.98

9.49

1.0

 

K eq

0

0

0

0.10

1.25

0

6.37

8.66

0.880

 

K m·GAP

0

0

0

0.12

1.48

0

7.58

10.23

-0.919

 

K m·BPG

0

0

0

0

0.17

0

0.83

1.16

0.082

 

K m·NAD

0

0

0

0.17

0.31

0

1.81

2.79

-0.145

 

K m·NADH

0

0

0

0.15

0.30

0

1.67

2.53

0.092

PGK

V max

0

0

0

0.02

0.23

0

1.17

1.70

1.0

 

K eq

0

0

0

0.02

0.28

0

1.44

2.06

2.909

 

K m·BPG

0

0

0

0

0.02

0

0.11

0.16

0.062

 

K m·P3G

0

0

0

0.17

0.16

0

1.13

1.87

-0.623

 

K m·ADP

0

0

0

0.06

0.18

0

1.07

1.63

0.408

 

K m·ATP

0

0

0

0.15

0.18

0

1.17

1.90

-0.471

PGM

V max

0

0

0.56

0.77

0.70

0

2.35

9.51

1.0

 

K eq

0

0

0

0.06

0.29

0

1.56

2.28

1.959

 

K m·P3G

0

0

0

0

0.25

0

1.27

1.81

-0.840

 

K m·P2G

0

0

0

0.18

0.27

0

1.63

2.57

0.302

ENO

V max

0

0

0

0

0.03

0

0.14

0.19

1.0

 

K eq

0

0

0

0.10

0.27

0

1.48

2.22

0.325

 

K m·P2G

0

0

0

0.06

0.28

0

1.50

2.19

-0.506

 

K m·PEP

0

0

0

0.25

0.27

0

1.75

2.87

0.065

PYK

V max

0

0

0

0

0.08

0

0.40

0.56

1.0

 

K eq

0

0

0

0.23

0.28

0

1.76

2.85

0.036

 

K m·PEP

0

0

0

0

0.16

0

0.82

1.15

-0.728

 

K m·Pyr

0

0

0

0

0.15

0

0.73

1.02

0.210

 

K m·ADP

0

0

0

0

0.17

0

0.84

1.19

-0.523

 

K m·ATP

0

0

0

0

0.02

0

0.08

0.13

0.327

PDC

V max

0

0

0

0

0

0

0.02

0.02

1.0

 

K m·Pyr

0

0

0

0

0.02

0

0.09

0.13

-0.411

ADH

V max

0

0

0

0.05

0.37

0

1.94

2.70

1.0

 

K eq

0

0

0

1.26

1.33

0

7.80

11.76

-3.393

 

K m·Ace

0

0

0.76

1.53

0.61

0

1.61

5.80

0.139

 

K m·Et

0

0

1.00

1.77

0.79

0

1.72

7.84

-0.457

 

K m·NADH

0

0

0

0.37

0.23

0

1.54

2.62

-0.113

 

K m·NADP

0

0

0.97

1.84

0.83

0

1.74

7.24

-0.102