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Table 1 Area per lipid (nm2) for the simulations using a NPT ensemble average over last 25 ns of the simulation time and the lateral pressure for the simulations using a NPAT ensemble average over the last 25 ns (area of 0.66 nm2).

From: Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces

Peptides

Area (nm2)

Average lateral pressure (bar)

Asp

0.682 ± 0.012

-22 ± 3

Lys

0.676 ± 0.009

-18 ± 3

Arg

0.671 ± 0.015

-33 ± 3

Asn

0.676 ± 0.010

-23 ± 3

Ala

0.657 ± 0.020

-45 ± 3

Ser

0.663 ± 0.018

-22 ± 3

Thr

0.666 ± 0.012

-33 ± 3

Ile

0.673 ± 0.020

-53 ± 3

Phe

0.663 ± 0.011

-28 ± 3

Trp

0.668 ± 0.012

-49 ± 3