Table 1. Thermodynamic analysis of DYNLL-binding interactions.

Partner	Kd (µM)	ΔH (kJ mol−1)	-TΔS (kJ mol−1)
Ac-DKSTQTD	5.6	−48.8	18.9
Ac-GDKSTQTD	0.56	−70.3	34.4
Ac-VDKSTQTD	0.07	−65.4	24.8
dimeric-GSGDKSTQTD*	<0.007	−76.2	<29.4
dimeric-GSVDKSTQTD*	<0.009	−88	<42.0
Ac-SRGTQTE	15.2	−48.6	21.0
Ac-GSRGTQTE	1.64	−69.7	36.5
Ac-VSRGTQTE	0.08	−75.6	35.0
dimeric-GSGSRGTQTE*	<0.003	−69.6	<20.6
dimeric-GSVSRGTQTE*	<0.007	−64.9	<17.6
EML3 (8-94)	0.05	−32.4	9.465

*Data reach the dynamic range limit of the ITC method.