CLQ: N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE
CLQ is a Ligand Of Interest in 1CET 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 |
|---|
| 1CET_CLQ_A_1001 | 8% | 25% | 0.292 | 0.762 | 1.8 | 1.27 | 8 | 3 | 0 | 0 | 100% | 1 |
| 4FGL_CLQ_D_303 | 67% | 47% | 0.139 | 0.948 | 0.94 | 1.1 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7DI7_CLQ_A_1203 | 59% | 10% | 0.143 | 0.924 | 1.52 | 2.77 | 3 | 13 | 0 | 0 | 100% | 1 |
| 8F4Z_CLQ_A_501 | 47% | 14% | 0.146 | 0.885 | 1.69 | 2.14 | 7 | 8 | 0 | 0 | 100% | 1 |
| 4V2O_CLQ_C_1079 | 2% | 25% | 0.349 | 0.642 | 1.41 | 1.61 | 4 | 7 | 0 | 0 | 100% | 0.5 |
