Table 2.
Glc4 | Glc3 | Glc2 | Glc1 | αCD (µM)a | M7 (µM)a | GMM (µM)a | |
---|---|---|---|---|---|---|---|
Fa | W222 | K221 | W177, D231,N206 | – | 775 | 361 | 990 |
Fb | – | W330, D333, K323 | W287, N356 | – | 460 | 310 | 2710 |
Fc | W442, R456, D461 | W441, R428, Q399 | W396 | – | 465 | 97 | 507 |
Eb | Y229, K221 | W192, N252 | – | – | 386 | 1024 | 3584 |
Ec | W296 | R326 | W336, R350 | N353 | 97 | 17 | 641 |
Glc designates the glucose monomer within a maltooligosaccharide, numbered 1–4 from the non-reducing end of sugar. Bold residues denote the aromatic platform, and all other residues are involved in hydrogen-bonding with the glucose hydroxyl groups
Average Kd for α-cyclodextrin (αCD), maltoheptaose (M7), and glucosyl-α(1,6)-maltotriosyl-α(1,6)-maltotriose for each domain as reported in Cameron et al. [75]