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. 2011 Nov 3;40(5):2140–2151. doi: 10.1093/nar/gkr894

Table 2.

Thermodynamic and kinetic parameters for TT–RR binding in K+

Temp. (°C) Ka (M−1) × 105 ΔG°obs (kcal/mol) ΔH°obs (kcal/mol) TΔS°obs (kcal/mol) kon (M−1s−1) koff (s−1) × 105
100 mM KCl
    5 52 (±3) −8.5 (±0.1) −35.1 (±3.8) −26.6 (±3.8) 550 (±60) 10 (±1)
    15 5.9 (±0.7) −7.6 (±0.2) −34.9 (±2.8) −27.3 (±2.8) 530 (±90) 95 (±14)
150 mM KCl
    5 −39.4 (±1.5) 2290 (±200) 3.9 (±0.3)
    10 −38.7 (±1.6) 2250 (±80) 12 (±1)
    15 58 (±4) −8.9 (±0.1) −40.4 (±2.6) −31.5 (±2.6) 2300 (±70) 38 (±8)
    20 18 (±1) −8.4 (±0.1) −40.6 (±1.7) −32.2 (±1.8) 2200 (±60) 110 (±20)
    25 4.7 (±0.2) −7.7 (±0.1) −41.8 (±1.9) −34.1 (±1.9) 2190 (±90) 440 (±30)
200 mM KCl
    5 −37.9 (±5.2) 6080 (±200) 3.2 (±0.3)
    10 −37.1 (±3.3) 6060 (±460) 9.5 (±0.7)
    20 76 (±3) −9.2 (±0.1) −40.0 (±4.2) −30.8 (±4.1) 5680 (±1040) 76 (±16)
    25 27 (±5) −8.8 (±0.2) −46.3 (±4.8) −37.4 (±4.8) 6170 (±370) 180 (±50)
    30 9.4 (±6.9) −8.3 (±0.1) −43.9 (±4.2) −35.7 (±4.3) 5810 (±650) 650 (±90)

– not determined because ITC c-value greater than 200.