1WI: 1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione
| 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 |
8HE7_1WI_A_1101 | 87% | 66% | 0.087 | 0.96 | 0.39 | 0.89 | - | 2 | 0 | 0 | 100% | 1 |
8HE7_1WI_B_1101 | 84% | 67% | 0.105 | 0.968 | 0.42 | 0.83 | - | 2 | 0 | 0 | 100% | 1 |
8HE8_1WI_A_602 | 56% | 4% | 0.197 | 0.97 | 3.63 | 2.12 | 13 | 11 | 0 | 0 | 100% | 1 |