GV1: ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
| 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 |
|---|
| 5RHW_GV1_A_705 | 32% | 8% | 0.197 | 0.869 | 3.16 | 1.49 | 3 | 1 | 0 | 0 | 100% | 0.6 |
| 5QI4_GV1_A_1404 | 10% | 16% | 0.241 | 0.747 | 2 | 1.68 | 2 | 3 | 0 | 0 | 100% | 0.48 |
| 5R5E_GV1_A_401 | 4% | 17% | 0.39 | 0.782 | 2.39 | 1.24 | 3 | 1 | 0 | 0 | 100% | 0.4 |
| 7GS8_GV1_A_401 | 3% | 4% | 0.409 | 0.737 | 3.17 | 2.4 | 4 | 3 | 0 | 0 | 100% | 0.48 |
| 5QDU_GV1_A_401 | 0% | 6% | 0.807 | 0.44 | 2.9 | 2.21 | 4 | 2 | 0 | 0 | 100% | 11 |
