QUJ: 8-azanyl-4-(2-methylpropoxy)quinoline-2-carboxylic acid
QUJ is a Ligand Of Interest in 5L3O 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 |
5L3O_QUJ_B_303 | 77% | 10% | 0.116 | 0.966 | 1.98 | 2.55 | 2 | 8 | 0 | 0 | 95% | 0.9474 |
5L3O_QUJ_A_312 | 74% | 11% | 0.111 | 0.952 | 2.01 | 2.33 | 2 | 5 | 0 | 0 | 95% | 0.9474 |
5L3O_QUJ_A_310 | 65% | 13% | 0.09 | 0.94 | 2.27 | 1.87 | 2 | 3 | 1 | 0 | 74% | 0.3684 |
5L3O_QUJ_B_305 | 58% | 20% | 0.138 | 0.928 | 2.17 | 1.38 | 2 | 3 | 1 | 0 | 95% | 0.4737 |
5LVS_QUJ_B_301 | 92% | 14% | 0.077 | 0.976 | 1.6 | 2.45 | 2 | 5 | 0 | 0 | 95% | 0.9474 |
5L6K_QUJ_B_301 | 83% | 11% | 0.084 | 0.962 | 1.96 | 2.35 | 2 | 4 | 0 | 0 | 89% | 0.8947 |
7PCJ_QUJ_A_204 | 64% | 12% | 0.113 | 0.92 | 2.05 | 2.19 | 1 | 7 | 0 | 0 | 95% | 0.9474 |
6Q9T_QUJ_A_303 | 52% | 9% | 0.183 | 0.953 | 2.45 | 2.24 | 2 | 7 | 0 | 0 | 95% | 0.9474 |
5L9E_QUJ_A_303 | 28% | 6% | 0.209 | 0.911 | 2.2 | 2.92 | 2 | 5 | 0 | 0 | 74% | 0.7368 |