38Q: 3-{[3-carbamoyl-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl]amino}benzoic acid
38Q is a Ligand Of Interest in 4QT0 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4QT0_38Q_F_501 | 60% | 11% | 0.181 | 0.966 | 1.38 | 2.82 | 4 | 19 | 0 | 0 | 100% | 1 |
| 4QT0_38Q_G_501 | 39% | 17% | 0.249 | 0.958 | 1.21 | 2.35 | 4 | 11 | 1 | 0 | 100% | 1 |
| 4QT0_38Q_B_501 | 38% | 14% | 0.249 | 0.952 | 1.32 | 2.55 | 3 | 17 | 0 | 0 | 100% | 1 |
| 4QT0_38Q_D_501 | 37% | 10% | 0.232 | 0.932 | 1.1 | 3.21 | 4 | 20 | 4 | 0 | 100% | 1 |
| 4QT0_38Q_C_501 | 33% | 14% | 0.261 | 0.944 | 1.38 | 2.47 | 4 | 15 | 2 | 0 | 100% | 1 |
| 4QT0_38Q_A_501 | 26% | 11% | 0.314 | 0.958 | 1.17 | 3.01 | 3 | 19 | 0 | 0 | 100% | 1 |
| 4QT0_38Q_H_501 | 20% | 10% | 0.321 | 0.925 | 1.2 | 3 | 2 | 21 | 1 | 0 | 100% | 1 |
| 4QT0_38Q_E_501 | 18% | 11% | 0.306 | 0.895 | 1.35 | 2.83 | 6 | 18 | 2 | 0 | 100% | 1 |
