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. 2021 Oct 30;120(23):5295–5308. doi: 10.1016/j.bpj.2021.10.033

Table 2.

Structural parameters obtained by fitting PNR data of hBamA(L7H9)BdCDE/POPC membrane tethered to an Si-Py-Au-DTSP-ANTA-Cu2 + substrate

Layer Thickness (Å) SLD (×10−6 Å−2) Component volume fractions (%) Roughness (Å)
Si ND 2.07a Si: 100a 9.51.0+0.5
SiO2 11.32.8+2.6 3.590.13+0.26 SiO2: 100a 9.20.6+0.6
Permalloy 122.50.4+0.5 ↑: 10.150.01+0.01 Permalloy: 100a 7.70.3+0.3
↓: 7.000.01+0.02
Gold 161.10.5+0.5 4.62a Gold: 100a 8.21.0+1.0
DTSP-ANTA-Cu2+ SAM 9.22.1+2.1 1.80a DTSP-ANTA-Cu2+: 689+12b 4.21.1+2.1
Solvent: 3212+9
hBamA(L7H9)B (between SAM and membrane) 30.53.5+4.1 D2O: 3.092.57E3+1.43E3 hBamA(L7H9)B: 245+5b 7.32.4+2.2
AuMW: 2.770.66E3+0.45E3
PrMW: 2.450.02+0.02 Solvent: 765+5
H2O: 2.010.03+0.03
hBamA(L7H9)B + POPC bilayer 36.35.0+3.2 D2O: 1.770.14+0.13 POPC: 314+5b 7.32.4+2.2
AuMW: 1.600.12+0.12 hBamA(L7H9)B: 354+4b
PrMW: 1.430.11+0.10 Solvent: 346+4
H2O: 1.200.09+0.09
hBamA(L7H9)B dCDE (adjacent to bulk solvent) 41.12.8+3.0 D2O: 3.580.19+0.19 hBamA(L7H9)B: 172+2b 7.32.4+2.2
AuMW: 3.270.19+0.20 dBamCDE 21+1
PrMW: 2.950.20+0.20 Solvent: 812+2
H2O: 2.520.20+0.21
Bulk solvent ND D2O: 6.390.01+0.01 Solvent: 100a ND
AuMW: 4.653.68E3+2.53E3
PrMW: 2.820.09+0.09
H2O: 0.390.17+0.16

Error values indicate the 95% confidence intervals estimated from MCMC resampling.

ND, not determinable.

a

Values were held constant throughout the fitting procedure.

b

Values were not directly fit, but calculated from the fitted parameters and associated 95% confidence intervals calculated from MCMC chains of the dependent fitted parameters.