HVB: 1-azanylpropylideneazanium
| 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 |
|---|
| 5S7H_HVB_A_510 | 4% | 5% | 0.358 | 0.729 | 3.46 | 1.99 | 2 | 1 | 1 | 0 | 100% | 1 |
| 5S7H_HVB_A_509 | 3% | 9% | 0.319 | 0.664 | 3.61 | 0.86 | 1 | - | 1 | 0 | 100% | 0.5 |
| 5RF2_HVB_A_404 | 21% | 24% | 0.199 | 0.807 | 1.9 | 1.24 | 1 | - | 0 | 0 | 100% | 0.86 |
