Table 2.
Average number of lipids in contact with BP100 in simulations using α-BP100 as the peptide starting configuration, except α-BP100 (1–5), which had permanent constraints on residues 1 to 5. Standard deviations are shown in parenthesis.
| Average Number of Lipids in Contact with BP100 | ||
|---|---|---|
| Simulation | Lipid in Contact | Average |
| α-BP100 in DPPC | DPPC | 10.7 (±2.6) |
| α-BP100 in DPPG | DPPG | 13.1 (±1.4) |
| α-BP100 (1–5) in DPPG | DPPG | 13.5 (±1.9) |
| α-BP100 in PCPG-R | Total | 12.3 (±1.7) |
| DPPC | 3.6 (±1.5) | |
| DPPG | 8.7 (±1.2) | |
| α-BP100 in PCPG-NR | Total | 11.0 (±1.7) |
| DPPC | 2.7 (±1.3) | |
| DPPG | 8.3 (±1.6) | |