Table 1. Apparent binding affinities of PGC-1α/ERR LBD from MST and ITC.
MST | ITC | ||||
ERR LBD | PGC-1α RID1 | K D,1 (nM) | K D,2 (µM) | K D (nM) | |
ERRα | Wild type | 62±6 | 42 | 71±6 | |
L2m | 119±9 | 45 | 115±7 | ||
L3m | 609±54 | >290 | 369±66 | ||
L2mL3m | No binding | No binding | No binding | ||
ERRγ | Wild type | 47±7 | 80 | 53±3 | |
L2m | 91±6 | 84 | 71±6 | ||
L3m | 517±45 | >284 | 223±27 | ||
L2mL3m | No binding | No binding | No binding |
ITC data determined at 20°C and at pH = 7.5 as described in SI.