Table 5.
Results indicating RMSD values using different models for three receptors
| Protein | Model 1 RMSD (Å) | Model 2 RMSD (Å) | All atoms RMSD (Å) between models | RMSD (Å) between models (with outliers rejection) |
|---|---|---|---|---|
| 4zf8 | 0.5 | 0.8 | 1.44 | 0.12 |
| 3fzm | 1.8 | 2.2 | 1.33 | 0.14 |
| 1suo | 0.7 | 1.0 | 1.18 | 0.07 |