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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Biophys Chem. 2010 Mar 25;149(1-2):28–33. doi: 10.1016/j.bpc.2010.03.011

Table 1.

Comparison of rate constants (mechanism in Fig. 1)a

NG reaction constants (8) Reaction constants for NG data in modified one-form model Reaction constants for KG data in modified one-form model Reaction constants for averaged data in modified one-form model
k1 111.8 1.18×102 1.08×102 91.8
k2 48.84 54.0 59.0 82.4
k3 222.2 51.7 42.7 10.4b
k4 362.0 2.24×103 57.1 38.1b
k5 36.04 12.6 12.8 5.16
k6 10.74 37.9 34.7 32.3
k7 8.08 1.99×10−6 2.56×10−6 6.76×10−8b
k8 215.1 0.230 4.62×10−2 5.99×10−3b
k9 0.0369 2.17×10−9 4.36×10−8 3.12×10−8b
k10 0.0185 4.39×10−5 0.576 7.23×10−10b
j1 1.267 1.83×10−8 48.2 33.4
j3 0.2058 1.70×10−5 1.45×10−5 1.58×10−6b
j5 0.2571 1.59×10−2 640.2 21.8
j7 7.841 0.102 3.74×10−8 4.46×10−9b
k3a 1.677 1.44×103 49.08 151.5
k4a 22.19 2.68×102 179.2 209.9
k7a 17.30 1.00 5.943 4.70
k8a 19.41 46.0 98.32 42.6
j3a 0.3494 2.56×103 12.90 0.185
j7a 0.0022 8.30×10−4 5.29×10−4 2.66×10−5
kC1 5.432×10−5 87.9 0.3785 2.39×10−6 b
kC2 2.6480 5.01 2.64×10−8 0.031 b
a

The units for all association rate constants (k1, k3, k5, k7, k3a, k7a) values are μM−1sec−1. The units for all dissociation rate constants (j1, j3, j5, j7, j3a, j7a) values, turnover rate constants (k2, k4, k6, k8, k4a, k8a, kC1, kC2), and rate constants for ratcheting (k9, k10) are sec−1.

b

Set equal to zero in the reduced 12 parameter model of the averaged data.

NG: Nesheim group

KG: Krishnaswamy group