PHQ: benzyl chlorocarbonate
PHQ is a Ligand Of Interest in 5XHS 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 |
|---|
| 5XHS_PHQ_A_401 | 14% | 59% | 0.248 | 0.82 | 0.94 | 0.64 | 1 | - | 0 | 0 | 91% | 0.9091 |
| 1KS7_PHQ_A_317 | 72% | 58% | 0.09 | 0.929 | 1.37 | 0.28 | 1 | - | 0 | 0 | 91% | 0.9091 |
| 1KJO_PHQ_A_317 | 65% | 47% | 0.093 | 0.91 | 1.53 | 0.55 | 1 | - | 0 | 0 | 91% | 0.9091 |
| 1KL6_PHQ_A_317 | 54% | 55% | 0.126 | 0.906 | 1.57 | 0.19 | 1 | - | 0 | 0 | 91% | 0.9091 |
| 1KKK_PHQ_A_317 | 39% | 6% | 0.15 | 0.87 | 3.63 | 1.42 | 7 | 1 | 0 | 0 | 91% | 0.4545 |
| 1KJP_PHQ_A_317 | 38% | 17% | 0.142 | 0.858 | 2.4 | 1.22 | 5 | 1 | 0 | 0 | 91% | 0.9091 |
