AC6: P-HYDROXYACETOPHENONE
| 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 |
2GQ8_AC6_A_3097 | 77% | 1% | 0.108 | 0.946 | 3.69 | 4.66 | 3 | 12 | 0 | 0 | 100% | 1 |
7FKN_AC6_A_2101 | 23% | 49% | 0.194 | 0.814 | 0.98 | 0.99 | - | 1 | 0 | 0 | 100% | 0.48 |