QUS: (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
QUS is a Ligand Of Interest in 2AL4 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 |
|---|
| 2AL4_QUS_B_808 | 96% | 43% | 0.066 | 0.976 | 1.21 | 1.03 | - | - | 0 | 0 | 100% | 1 |
| 2AL4_QUS_D_810 | 96% | 40% | 0.06 | 0.967 | 1.33 | 1.06 | 1 | - | 0 | 0 | 100% | 1 |
| 2AL4_QUS_E_811 | 94% | 43% | 0.068 | 0.969 | 1.24 | 1.01 | 1 | - | 0 | 0 | 100% | 1 |
| 2AL4_QUS_C_809 | 93% | 42% | 0.072 | 0.968 | 1.27 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 2AL4_QUS_A_807 | 93% | 38% | 0.07 | 0.963 | 1.46 | 1.05 | 1 | - | 0 | 0 | 100% | 1 |
| 2AL4_QUS_F_812 | 88% | 39% | 0.073 | 0.948 | 1.44 | 1.04 | 2 | - | 0 | 0 | 100% | 1 |
| 3FEE_QUS_A_741 | 95% | 42% | 0.062 | 0.968 | 1.28 | 1.04 | 1 | - | 2 | 0 | 100% | 1 |
| 4F2O_QUS_A_301 | 82% | 38% | 0.096 | 0.952 | 1.19 | 1.31 | - | 1 | 0 | 0 | 100% | 1 |
| 1S9T_QUS_B_1002 | 79% | 44% | 0.105 | 0.95 | 1.3 | 0.89 | 1 | - | 0 | 0 | 100% | 1 |
