TABLE 4.
Structural statistics for 10 lowest energy structures of gramicidin A and Phe analogs
RMSD* | Gramicidin A | Phe15-gA | Phe13-gA | Phe11-gA |
---|---|---|---|---|
Bonds (Å) | 0.022 | 0.022 | 0.022 | 0.022 |
Angles | 3.180° | 3.180° | 3.196° | 3.180° |
Impropers | 8.489 | 8.677 | 8.776 | 8.692 |
All RMSD values calculated using the program ARIA 1.2.