ES3: 4-bromo-1H-imidazole
| 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 |
4I7P_ES3_A_202 | 100% | 20% | 0.055 | 0.998 | 0.99 | 2.34 | - | 2 | 0 | 0 | 100% | 1 |
4I7P_ES3_B_202 | 99% | 32% | 0.067 | 0.996 | 1.14 | 1.53 | - | - | 0 | 0 | 100% | 1 |
3KQM_ES3_B_290 | 100% | 40% | 0.042 | 0.996 | 1.29 | 1.07 | - | - | 0 | 0 | 100% | 1 |
5PH5_ES3_A_415 | 98% | 32% | 0.072 | 0.996 | 1.54 | 1.15 | 1 | - | 6 | 0 | 100% | 0.5167 |
7PVE_ES3_A_802 | 75% | 31% | 0.113 | 0.946 | 0.91 | 1.82 | - | 1 | 0 | 0 | 100% | 0.95 |
5PBC_ES3_A_2003 | 63% | 32% | 0.154 | 0.949 | 1.53 | 1.19 | 1 | - | 0 | 0 | 100% | 0.3733 |
5SXE_ES3_B_701 | 4% | 4% | 0.281 | 0.654 | 3.6 | 1.97 | 1 | 1 | 0 | 0 | 100% | 1 |