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. 2021 May 26;12:3174. doi: 10.1038/s41467-021-23225-6

Table 1.

ITC derived apparent dissociation constants for each step of the TAPBPR-mediated peptide exchange cycle.

TAPBPRWT n value TAPBPRΔG24-R36 n value
TAX8 KD1,app 37.4 nM n/d 13.9 nM n/d
TAX9 KD1,app 30.6 nM n/d 11.1 nM n/d
KLL15 KD1,app 38.8 nM n/d 14.2 nM n/d
TAX8 KD2,app 326 ± 14 nM 0.43 ± 0.02 316 ± 19 nM 0.44 ± 0.03
TAX9 KD2,app 40.2 ± 6.5 nM 0.42 ± 0.01 42.6 ± 8.3 nM 0.46 ± 0.01
KLL15 KD2,app 383 ± 22 nM 0.45 ± 0.06 334 ± 20 nM 0.41 ± 0.01
TAX8 KD3 2.6 ± 0.5 µM 1.00 ± 0.03 2.4 ± 0.6 µM 1.03 ± 0.01
TAX9 KD3 1.9 ± 0.7 µM 1.02 ± 0.01 1.8 ± 0.3 µM 1.06 ± 0.02
KLL15 KD3 2.2 ± 0.5 µM 1.05 ± 0.04 2.1 ± 0.3 µM 1.03 ± 0.01
TAX8 KD4 22.7 ± 8.2 µM 1.01 ± 0.02 54.4 ± 9.4 µM 1.05 ± 0.02
TAX9 KD4 2.5 ± 0.8 µM 1.04 ± 0.01 7.3 ± 0.7 µM 1.02 ± 0.02
KLL15 KD4 21.6 ± 7.0 µM 1.10 ± 0.05 49.5 ± 8.6 µM 1.03 ± 0.04

TAX8 = LFGYPVYV

TAX9 = LLFGYPVYV

KLL15 = KLLEIPDPDKNWATL

WT = wild-type

Due to experimental limitations, the measured KD1 and KD2 values are “apparent”, denoted with the use of “app”.

n/d not determined because the KD1 value is calculated from thermodynamic balance, n value corresponds to observed stoichiometry by ITC.