TABLE 1 .
Carbohydrate |
Ka (M−1) |
ΔG (kcal ⋅ mol−1) |
ΔH (kcal ⋅ mol−1) |
TΔS (kcal ⋅ mol−1) |
||||
---|---|---|---|---|---|---|---|---|
SGBP-A | SGBP-B | SGBP-A | SGBP-B | SGBP-A | SGBP-B | SGBP-A | SGBP-B | |
XyGb | (4.4 ± 0.1) × 105 | (5.7 ± 0.2) × 104 | −7.7 | −6.5 | −14 ± 3 | −14 ± 2 | −6.5 | −7.6 |
XyGO2c | 3.0 × 105 | 2.0 × 104 | −7.5 | −5.9 | −17.2 | −17.6 | −9.7 | −11.7 |
XyGO1 | NBd | (2.4 ± 0.1) × 103 | NB | −4.6 | NB | −4.4 ± 0.2 | NB | 0.2 |
Cellohexaose | 568.0 ± 291.0 | NB | −3.8 | NB | −16 ± 8 | NB | −12.7 | NB |
Cellotetraose | NB | NB | NB | NB | NB | NB | NB | NB |
Shown are average values ± standard errors from two independent titrations, unless otherwise indicated.
Binding thermodynamics for XyG based on the concentration of the binding unit, XyGO2.
Values from a single titration.
NB, no binding observed.