. Author manuscript; available in PMC: 2012 Dec 1.

Published in final edited form as: Biophys Chem. 2011 Aug 27;159(2-3):321–327. doi: 10.1016/j.bpc.2011.08.005

Table 3.

Tyr to Trp energy transfer efficiencies calculated from molecular dynamics simulations

	Acceptor	Donor	κ²	R_o	R	E
DOPC	W10	Y26	0.092	9.2	25.8	0.006 ± 0.013
		Y43	0.960	15.7	32.7	0.015 ± 0.011
		Y57	0.237	12.4	12.8	0.465 ± 0.164
		Y64	0.042	7.8	19.1	0.015 ± 0.027
	W12	Y26	1.436	16.0	23.3	0.140 ± 0.102
		Y43	2.370	18.8	30.0	0.058 ± 0.014
		Y57	0.088	10.2	10.7	0.439 ± 0.214
		Y64	0.197	11.5	21.7	0.033 ± 0.025
SDS	W10	Y26	0.092	9.1	27.1	0.004 ± 0.006
		Y43	0.136	10.0	35.6	0.001 ± 0.002
		Y57	0.394	13.6	13.9	0.470 ± 0.140
		Y64	0.148	10.2	20.7	0.040 ± 0.049
	W12	Y26	1.7063	17.6	23.2	0.169 ± 0.065
		Y43	2.515	19.0	31.5	0.047 ± 0.009
		Y57	0.240	12.0	9.8	0.700 ± 0.268
		Y64	0.843	15.8	24.4	0.070 ± 0.012