Skip to main content
. Author manuscript; available in PMC: 2018 Dec 26.
Published in final edited form as: J Chem Inf Model. 2017 Dec 1;57(12):3032–3042. doi: 10.1021/acs.jcim.7b00510

Table 2.

Tilt angle and the centers of mass relative to the membrane normal

PDB ID HDGBv3 HDGBvdW OPM PDBTM MD Simulations
Tilt (˚) Z (Å) Tilt (˚) Z (Å) Tilt (˚) Z (Å) Tilt (˚) Z (Å) Tilt (˚)
1hxx 22.3 −4.0 22.9 −5.0 28.8 −6.6 28.8 −5.7 -
1fep 17.0 12.9 17.0 12.9 12.8 12.8 15.1 9.7 -
1nqe 42.1 8.7 40.7 8.8 39.5 9.8 36.5 8.1 -
1qj8 15.1 −6.8 27.6 −5.7 19.8 −7.3 7.4 −3.4 -
1qfg 14.5 −10.8 14.5 −11.8 20.1 −12.4 10.8 −8.9 -
1qd6 27.9 −1.6 27.8 −4.6 25.6 −5.2 25.6 −3.5 20–2567
1qjp 15.3 −5.9 6.7 −5.9 13.4 −3.8 8.4 −5.4 5–1065
1m0l 7.3 −1.1 6.3 −1.1 11.9 −1.7 11.9 0.3 -
1gzm 13.0 1.3 13.0 1.3 13.0 −0.4 7.2 −4.8 8–1666
1rzh 18.5 8.0 18.8 8.0 27.4 8.6 31.9 7.4 -
1v55 11.2 4.0 21.4 3.0 9.5 2.5 9.2 2.7 -
1r3j 2.0 2.1 2.0 3.1 0.0 2.1 0.0 2.4 -
2oar 4.1 4.8 4.0 4.8 1.4 9.5 0.0 11.9 -
1yce 1.4 −1.3 1.4 −1.3 0.0 −4.2 0.8 5.6 -
2cfp 3.1 −4.1 2.0 −4.1 9.3 −4.4 9.0 −2.1 -
1p4t 19.8 6.0 19.8 6.0 19.5 6.5 5.6 −1.5 -
2qom 4.4 6.0 22.0 3.9 18.0 7.7 18.7 4.1 -
2x9k 11.2 −3.7 11.2 −5.7 9.1 −7.6 6.4 −1.4 -
3aeh 5.0 −5.8 8.2 −7.8 10.5 −7.6 4.9 −4.8 -
3dzm 16.4 9.2 17.4 8.3 7.6 11.4 9.7 12.7 -
3syb 42.0 −5.7 42.0 −5.7 44.3 −6.8 39.6 −2.0 -
4afk 13.0 5.9 13.0 5.9 7.1 7.0 8.5 5.3 -
4d5b 5.7 9.2 5.0 9.2 8.3 10.6 1.4 3.5 -
4fqe 19.0 5.8 19.0 3.8 13.7 3.3 25.0 −1.4 -
4rl8 18.8 −3.4 16.4 −3.4 9.4 −6.2 16.4 −1.5 -
1okc 16.0 −3.0 16.0 −3.0 20.1 −4.4 8.8 −7.2 -
3wbn 9.2 −2.0 7.6 −1.0 16.7 −0.7 17.3 0.1 -
3wfd 13.9 1.8 13.9 0.8 11.6 −0.4 7.6 1.7 -
3wxv 23.2 −2.1 23.2 −4.1 25.1 −2.0 5.6 −2.6 -
4hyj 6.4 −1.2 5.8 −0.2 16.9 −1.5 8.8 1.3 -
4m48 43.2 0.7 16.5 1.7 33.1 1.9 21.5 0.4 -
4n6h 11.2 −5.6 15.2 −4.7 30.0 −9.1 10.7 −7.3 -
4uc2 13.0 3.9 12.1 3.9 9.8 4.6 8.9 3.1 -
4x5n 8.2 6.0 9.5 6.0 1.4 0.8 3.7 1.9 -
4yl3 2.0 −4.0 2.0 −4.0 0.0 −3.9 0.0 −5.1 -
avg. 14.8 0.69 14.9 0.35 15.6 0.08 12.3 0.39 -
R2 0.66 0.97 - - 0.63 0.92 0.57 0.66
slope 0.89 0.97 - - 0.88 1.11 0.79 0.76
95% CIa 0.22 0.06 - - 0.23 0.11 0.23 0.19
pb 3·10−9 ~0 - - 1·10−8 ~0 1·10−7 3·10−9
MRc 0.16 0.34 - - 0.65 0.27 2.6 0.04
MSEd 40.01 1.15 - - 44.57 4.1 54.8 11.4

Tilt angles were calculated as the angle between the principal axis of the protein and the z-axis. For 1qd6, the average tilt angle of the two monomers was calculated to be able to compare with the MD simulation data. OPM and PDBTM structures were downloaded from the corresponding databases. For 1hxx, 1m0l and 1v55, chain A was used for the calculations since the monomer structures were used for these proteins in this work. For the calculated positions of the center of mass, the HDGB-based models were taken as the reference. In some cases, OPM and/or PDBTM models had to be flipped with respect to the membrane bilayer to compare equivalent orientations. Statistical analyses were applied to the pairs between HDGBvdW and each of the other models, HDGBv3, OPM and PDBTM. The F-test was applied to determine the probability that the results from two models are correlated via a linear relationship.

a

confidence interval for slope;

b

p-value from the F-test for significance of a linear fit;

c

mean residuals;

d

mean squared error between predicted and experimental values.