DQZ: 3-(4-bromophenyl)propanoic acid
DQZ is a Ligand Of Interest in 6FLI 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 |
|---|
| 6FLI_DQZ_B_402 | 43% | 34% | 0.215 | 0.938 | 1.24 | 1.38 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6FLI_DQZ_C_402 | 34% | 34% | 0.204 | 0.886 | 1.26 | 1.36 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6FLI_DQZ_D_402 | 31% | 34% | 0.229 | 0.9 | 1.21 | 1.39 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6FLI_DQZ_A_402 | 26% | 34% | 0.239 | 0.88 | 1.26 | 1.36 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6FLI_DQZ_E_402 | 26% | 33% | 0.232 | 0.872 | 1.23 | 1.41 | 1 | 2 | 0 | 0 | 100% | 1 |
