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. Author manuscript; available in PMC: 2016 Sep 28.
Published in final edited form as: J Phys Chem B. 2015 Jun 8;119(25):7882–7893. doi: 10.1021/acs.jpcb.5b02135

Table 1.

Summary of the simulations. The systems are labeled according to the initial orientation a, b, r, i, n, p, s of HAfp (see Fig. 1). The suffix (1, 2 or 3) indicates the replicate number for the respective system. A letter f at the end of the system name indicates the extension of the membrane-bound system fo a full POPC membrane. The simulations in which insertion of the peptide was observed (18 out of 21) are indicated in the left column.

System name Simulation time Membrane insertion
Helix A a1
a2
a3
100 ns
100 ns
100 ns

+
+
Helix B b1
b2
b3
100 ns
100 ns
100 ns
+
+
+
Reclined r1
r2
r3
r3f
100 ns
100 ns
100 ns
30ns (POPC)


+
already membrane-bound
Inclined i1
i2
i3
i2f
100 ns
100 ns
100 ns
30ns (POPC)
+
+
+
already membrane-bound
Nosedive n1
n2
n3
100 ns
100 ns
100 ns
+
+
+
Parallel p1
p2
p3
100 ns
100 ns
100 ns
+
+
+
Standing s1
s2
s3
s1f
100 ns
100 ns
100 ns
30ns (POPC).
+
+
+
already membrane-bound