R3Z: 1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-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 |
|---|
| 8CG9_R3Z_A_1103 | 35% | 53% | 0.186 | 0.874 | 0.94 | 0.87 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5FV7_R3Z_A_1341 | 52% | 38% | 0.162 | 0.921 | 0.96 | 1.44 | 1 | 3 | 0 | 0 | 100% | 1 |
