CH8: 5-CHLORO-2-PHENOXYPHENOL
CH8 is a Ligand Of Interest in 4ALJ 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 |
|---|
| 4ALJ_CH8_G_1258 | 89% | 66% | 0.097 | 0.976 | 0.71 | 0.59 | - | - | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_B_1258 | 87% | 52% | 0.111 | 0.984 | 0.82 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_D_1257 | 85% | 57% | 0.106 | 0.971 | 0.75 | 0.9 | - | 1 | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_E_1259 | 81% | 54% | 0.118 | 0.972 | 0.8 | 0.95 | - | 1 | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_C_1258 | 79% | 65% | 0.129 | 0.977 | 0.63 | 0.7 | - | 1 | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_H_1257 | 75% | 59% | 0.121 | 0.956 | 0.68 | 0.88 | - | 1 | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_A_1258 | 75% | 49% | 0.133 | 0.966 | 0.74 | 1.21 | - | 2 | 0 | 0 | 100% | 1 |
| 4ALJ_CH8_F_1258 | 71% | 52% | 0.147 | 0.968 | 0.86 | 0.98 | - | - | 2 | 0 | 100% | 1 |
