141: Oxypurinol
| 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 |
3BDJ_141_A_5101 | 96% | 17% | 0.069 | 0.98 | 1.65 | 1.92 | 2 | 3 | 2 | 0 | 100% | 1 |
8Q6N_141_A_101 | 25% | 30% | 0.247 | 0.881 | 0.73 | 2.02 | - | 1 | 3 | 0 | 100% | 1 |
8J79_141_B_1409 | 21% | 44% | 0.223 | 0.832 | 1.25 | 0.92 | 1 | - | 1 | 0 | 100% | 0.44 |