19H: 6-chloro-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indole-2-carboxylic acid
19H is a Ligand Of Interest in 4HW2 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 |
|---|
| 4HW2_19H_E_400 | 72% | 2% | 0.143 | 0.968 | 4.7 | 2.64 | 14 | 14 | 1 | 0 | 100% | 1 |
| 4HW2_19H_D_400 | 71% | 2% | 0.14 | 0.963 | 4.62 | 2.84 | 14 | 13 | 1 | 0 | 100% | 1 |
| 4HW2_19H_B_401 | 67% | 1% | 0.142 | 0.952 | 4.72 | 2.79 | 13 | 14 | 0 | 0 | 100% | 1 |
| 4HW2_19H_C_400 | 66% | 2% | 0.143 | 0.949 | 4.75 | 2.7 | 13 | 14 | 5 | 0 | 100% | 1 |
| 4HW2_19H_F_400 | 66% | 2% | 0.146 | 0.952 | 4.7 | 2.68 | 12 | 14 | 1 | 0 | 100% | 1 |
| 4HW2_19H_A_401 | 60% | 2% | 0.169 | 0.955 | 4.72 | 2.61 | 14 | 10 | 1 | 0 | 100% | 1 |
| 4WMU_19H_A_402 | 86% | 41% | 0.086 | 0.953 | 1.15 | 1.18 | 4 | 3 | 0 | 0 | 100% | 1 |
