VWA: (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine
VWA is a Ligand Of Interest in 5RY5 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5RY5_VWA_A_902 | 15% | 56% | 0.21 | 0.772 | 0.61 | 1.09 | - | - | 0 | 0 | 100% | 0.72 |
| 5RY5_VWA_A_901 | 4% | 53% | 0.227 | 0.593 | 0.54 | 1.27 | - | 1 | 0 | 0 | 100% | 0.63 |
| 5S5S_VWA_B_505 | 54% | 95% | 0.165 | 0.931 | 0.17 | 0.21 | - | - | 0 | 0 | 100% | 1 |
| 5RLP_VWA_B_701 | 26% | 91% | 0.242 | 0.882 | 0.22 | 0.35 | - | - | 0 | 0 | 100% | 0.48 |
