Table 3.
Affinities and thermodynamic parameters of the TetR–RNA aptamer and TetR–DNA complexes
K d (nM) | n a | ΔH (kJ mol−1) | ΔS (J mol−1 K−1) | –TΔS (kJ mol−1) | ΔG (kJ mol−1) | |
---|---|---|---|---|---|---|
TetR–RNA aptamer K1 complex formation | ||||||
TetR | 5.6 | 0.96 | −156.0 | −365.2 | 108.8 | −47.2 |
TetR–Q38A | 26.2 | 1.10 | −152.8 | −367.2 | 109.4 | −43.4 |
TetR–Y42A | 13.9 × 103 | 1b | −74.6 | −157.1 | 46.8 | −27.8 |
TetR–DNA tetO operator complex formation | ||||||
TetR | 51.1 | 1.17 | 57.7 | 336.4 | −100.2 | −42.5 |
TetR–Q38A | 432.7 | 1.11 | 53.4 | 300.9 | −89.7 | −36.3 |
a N = 1 signifies that one TetR dimer interacts with one RNA aptamer molecule or dsDNA fragment.
b N = 1 was kept fixed during data evaluation.