BQ7: (3S)-3-amino-2,2-difluoro-3-phenylpropanoic acid
BQ7 is a Ligand Of Interest in 4C5R 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 same 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 |
|---|
| 4C5R_BQ7_D_1678 | 74% | 32% | 0.107 | 0.937 | 1.32 | 1.39 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4C5R_BQ7_C_1678 | 67% | 42% | 0.122 | 0.93 | 1.35 | 0.9 | 2 | 1 | 0 | 0 | 100% | 1 |
| 4C5R_BQ7_B_1678 | 55% | 40% | 0.13 | 0.898 | 1.39 | 0.98 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4C5R_BQ7_A_1678 | 37% | 40% | 0.161 | 0.856 | 1.36 | 0.97 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4C5S_BQ7_B_1678 | 90% | 22% | 0.078 | 0.96 | 1.61 | 1.64 | 2 | 3 | 0 | 0 | 100% | 1 |
