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. Author manuscript; available in PMC: 2021 Feb 20.
Published in final edited form as: J Phys Chem B. 2020 Feb 11;124(7):1183–1196. doi: 10.1021/acs.jpcb.9b10951

Table 3.

Jensen-Shannon distance between complex network model and PI(4,5)P2 network.a

System γ (dyn/cm) JSD(PIP2, SF) JSD(PIP2, R) JSD(PIP2, SW)
S1 (Ca2+) 40 0.25 0.21 0.13
50 0.26 0.22 0.16
55 0.25 0.21 0.15
S2 (Na+) 40 0.27 0.26 0.21
50 0.28 0.27 0.24
55 0.28 0.26 0.23
S3 (K+) 40 0.29 0.25 0.19
50 0.35 0.32 0.29
52 0.29 0.26 0.20
S4 (Ca2+ Na+ K+) 40 0.26 0.24 0.19
50 0.26 0.22 0.16
55 0.27 0.23 0.17
a

JSD(PIP2, SF), JSD(PIP2, R), and JSD(PIP2, SW) indicate Jensen-Shannon distance between the PIP2 clusters of each of systems (i.e., S1, S2, S3, and S4) and the complex network models (SF, Barabási-Albert scale-free; R, Erdös-Rényi random, and SW; Watts-Strogatz small-world). Data indicate the average and standard error (SE) over the last 10 blocks of 150 ns (5 blocks per monolayer) wherein SE values are negligible (< 0.005).