HBA: P-HYDROXYBENZALDEHYDE
| 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 |
|---|
| 3ZOC_HBA_A_1173 | 61% | 40% | 0.135 | 0.924 | 0.64 | 1.68 | - | 3 | 0 | 0 | 100% | 1 |
| 4JQN_HBA_A_302 | 94% | 24% | 0.063 | 0.962 | 1.34 | 1.78 | 1 | 2 | 4 | 0 | 100% | 0.7 |
| 3HGJ_HBA_A_1101 | 94% | 72% | 0.074 | 0.973 | 0.53 | 0.56 | - | - | 0 | 0 | 100% | 1 |
| 5K1K_HBA_A_403 | 92% | 50% | 0.079 | 0.971 | 0.91 | 1.01 | - | 1 | 0 | 0 | 100% | 0.84 |
| 7PHO_HBA_A_402 | 91% | 93% | 0.064 | 0.948 | 0.13 | 0.34 | - | - | 1 | 0 | 100% | 0.737 |
| 1K03_HBA_A_450 | 82% | 18% | 0.114 | 0.971 | 2.29 | 1.3 | 3 | - | 0 | 0 | 100% | 1 |
