Table 2.
Binder | Abrin frac I | Abrus Agglutinin | ||||
---|---|---|---|---|---|---|
on, 1/Ms | off, 1/s | Kd, M a | on, 1/Ms | off, 1/s | Kd, M a | |
mAb 5F6 | 1.6 × 105 | 12.1 × 10−4 | 1.3 × 10−9 | 1.5 × 105 | 6.3 × 10−4 | 4.3 × 10−9 |
mAb 18E11 | 1.2 × 105 | 1.1 × 10−2 | 8.5 × 10−8 | 1.8 × 105 | 1.6 × 10−2 | 9.0 × 10−8 |
Abr1 | NB | NB | NB | NB | NB | NB |
Abr2 | NB | NB | NB | 1.1 × 106 | 1.6 × 10−5 | 1.4 × 10−11 |
Abr4 | 1.5 × 105 | 1.6 × 10−4 | 1.1 × 10−9 | 5.1 × 105 | 4.9 × 10−4 | 9.5 × 10−10 |
N5 | NB | NB | NB | 1.8 × 105 | 5.3 × 10−5 | 2.9 × 10−10 |
N12 | NB | NB | NB | 1.6 × 106 | 4.2 × 10−6 | 2.6 × 10−12 |
Abr6 | 4.0 × 104 | 2.1 × 10−4 | 5.2 × 10−9 | 9.1 × 104 | 2.6 × 10−5 | 2.9 × 10−10 |
3E | 1.2 × 105 | 1.6 × 10−4 | 1.3 × 10−9 | 5.3 × 105 | 4.2 × 10−4 | 7.8 × 10−10 |
10C | 3.2 × 105 | 6.5 × 10−4 | 2.0 × 10−9 | 1.2 × 106 | 8.1 × 10−4 | 6.6 × 10−10 |
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.