1CI: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
1CI is a Ligand Of Interest in 2Q6N 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 |
|---|
| 2Q6N_1CI_D_501 | 11% | 37% | 0.358 | 0.877 | 1.17 | 1.32 | - | 3 | 2 | 0 | 100% | 1 |
| 2Q6N_1CI_F_501 | 8% | 37% | 0.391 | 0.875 | 1.16 | 1.32 | - | 3 | 3 | 0 | 100% | 1 |
| 2Q6N_1CI_B_501 | 5% | 36% | 0.411 | 0.817 | 1.16 | 1.36 | - | 3 | 3 | 0 | 100% | 1 |
| 2Q6N_1CI_G_501 | 2% | 35% | 0.513 | 0.791 | 1.2 | 1.35 | - | 3 | 4 | 0 | 100% | 1 |
| 2Q6N_1CI_A_501 | 2% | 37% | 0.54 | 0.799 | 1.17 | 1.31 | - | 3 | 1 | 0 | 100% | 1 |
| 2Q6N_1CI_C_501 | 2% | 36% | 0.556 | 0.815 | 1.16 | 1.34 | - | 3 | 3 | 0 | 100% | 1 |
| 2Q6N_1CI_E_501 | 0% | 36% | 0.807 | 0.726 | 1.17 | 1.33 | - | 3 | 1 | 0 | 100% | 1 |
| 5IEQ_1CI_A_801 | 66% | 30% | 0.134 | 0.94 | 1.08 | 1.71 | - | 1 | 0 | 0 | 100% | 1 |
