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 |
|---|
| 4JQN_HBA_A_302 | 94% | 24% | 0.063 | 0.962 | 1.34 | 1.78 | 1 | 2 | 4 | 0 | 100% | 0.7 |
| 5K1K_HBA_A_403 | 92% | 50% | 0.079 | 0.971 | 0.91 | 1.01 | - | 1 | 0 | 0 | 100% | 0.84 |
| 1K03_HBA_A_450 | 82% | 18% | 0.114 | 0.971 | 2.29 | 1.3 | 3 | - | 0 | 0 | 100% | 1 |
| 1Z42_HBA_B_1503 | 77% | 11% | 0.08 | 0.918 | 2.99 | 1.3 | 7 | - | 0 | 0 | 100% | 1 |
| 7OFT_HBA_A_410 | 74% | 54% | 0.115 | 0.945 | 0.92 | 0.88 | 1 | - | 0 | 0 | 100% | 1 |
| 5V4P_HBA_A_402 | 70% | 58% | 0.115 | 0.931 | 0.85 | 0.78 | 1 | - | 1 | 0 | 100% | 1 |
