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. 2011 Nov 11;3(11):1405–1419. doi: 10.3390/toxins3111405

Table 1.

Binding to commercial abrin and abrax.

Binder Commercial Abrin Abrax
on, 1/Ms off, 1/s Kd, M a on, 1/Ms off, 1/s Kd, M a
mAb 5F6 1.5 × 105 6.1 × 10−4 4.0 × 10−9 NB NB NB
mAb 18E11 2.0 × 105 1.9 × 10−2 9.3 × 10−8 1.5 × 105 3.4 × 102 2.2 × 10−7
Abr1 NB NB NB 1.8 × 105 4.79 × 105 2.64 × 10−10
Abr2 2.2 × 106 3.2 × 10−5 1.5 × 10−11 NB NB NB
Abr4 4.2 × 105 2.7 × 10−4 6.5 × 10−10 NB NB NB
N5 1.6 × 105 3.1 × 10−5 1.9 × 10−10 NB NB NB
N12 3.7 × 106 4.5 × 10−6 1.2 × 10−12 NB NB NB
Abr6 8.3 × 104 1.1 × 10−4 1.3 × 10−9 NB NB NB
3E 3.3 × 105 2.4 × 10−4 7.4 × 10−10 NB NB NB
10C 8.6 × 105 9.7 × 10−4 1.1 × 10−9 NB NB NB

NB = no binding observed; a Kd values are calculated from kd/ka; Binding constants for mAbs were determined using a bivalent model while those for sdAb were done with a Langmuir model.