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. 2017 Jul 25;61(8):e00629-17. doi: 10.1128/AAC.00629-17

TABLE 3.

SAR114- and 11H10-BiS molecule affinity to ClfA variants

MAb and ClfA variant Affinity to ClfAa
Kon (M−1s−1) Koff (s−1) Kd
SAR114-BiS2
    ClfA001 1.04E+06 5.48E−06 5.283 pM
    ClfA002 2.66E+06 9.69E−05 36.38 pM
    ClfA004 3.16E+06 5.74E−06 1.815 pM
11H10-BiS2
    ClfA001 1.79E+06 5.00E−02 424.3 nM
    ClfA002 ND
    ClfA004 9.68E+04 4.00E−02 416.5 nM
SAR114-BiS3
    ClfA001 1.64E+06 1.56E−05 9.5 pM
    ClfA002 1.85E+06 1.13E−04 61.1 pM
    ClfA004 6.58E+05 3.40E−05 51.6 pM
11H10-BiS3
    ClfA001 4.60E+05 2.37E−02 51.4 nM
    ClfA002 4.35E+03 1.26E−03 289.9 nM
    ClfA004 1.39E+05 5.63E−03 40.3 nM
a

The binding affinity constant (Kd) of BiS molecules to the three ClfA variants was measured by Biacore as the ratio between dissociation (Koff) and association (Kon) kinetic rate constants. ND, not determined.