Thermodynamic parameters for F− binding to CLCF homologues
| Homologue | Condition | Kd | ΔH | ΔS |
| mM | kJ/mol | J/mol/K | ||
| CLC-eca | Halide free | 0.26 | −42 | −73 |
| CLC-eca | 50 mM Cl− present | 1.4 (12) | −38 | −72 |
| CLC-eve | 50 mM Cl− present | 0.41 | −34 | −50 |
| CLC-pst | Halide free | 17 | −32 | −72 |
| CLC-pst | 50 mM Cl− present | 56 (22) | −83 | −255 |
| Homologue | Condition | Kd | ΔH | ΔS |
| mM | kJ/mol | J/mol/K | ||
| CLC-eca | Halide free | 0.26 | −42 | −73 |
| CLC-eca | 50 mM Cl− present | 1.4 (12) | −38 | −72 |
| CLC-eve | 50 mM Cl− present | 0.41 | −34 | −50 |
| CLC-pst | Halide free | 17 | −32 | −72 |
| CLC-pst | 50 mM Cl− present | 56 (22) | −83 | −255 |
F− titration of CLCF homologues that were amenable to the conditions required for the experiment. Parameters were obtained from a fit to a single-site binding isotherm. Values in parentheses indicate the calculated Kd for Cl−, assuming competitive binding.