ZBR: 1,3,5-tris(bromomethyl)benzene
ZBR is a Ligand Of Interest in 3QN7 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 |
|---|
| 3QN7_ZBR_B_18 | 5% | 36% | 0.283 | 0.737 | 1.34 | 1.18 | 1 | - | 0 | 0 | 75% | 0.75 |
| 4MNW_ZBR_B_101 | 53% | 23% | 0.108 | 0.912 | 2.01 | 1.21 | 3 | 1 | 0 | 0 | 75% | 0.75 |
| 4JK5_ZBR_B_101 | 33% | 18% | 0.122 | 0.842 | 1.81 | 1.71 | 3 | 3 | 0 | 0 | 75% | 0.75 |
| 4MNV_ZBR_B_101 | 27% | 6% | 0.13 | 0.819 | 2.27 | 2.67 | 3 | 5 | 0 | 0 | 75% | 0.75 |
| 4JK6_ZBR_B_101 | 16% | 18% | 0.203 | 0.814 | 2.05 | 1.46 | 4 | 1 | 1 | 0 | 75% | 0.75 |
| 7ZRR_ZBR_B_102 | 9% | 81% | 0.174 | 0.7 | 0.63 | 0.21 | - | - | 0 | 0 | 75% | 0.75 |
