1CE: 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1CE is a Ligand Of Interest in 3G34 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3G34_1CE_B_4 | 48% | 6% | 0.138 | 0.881 | 2.74 | 2.63 | 10 | 9 | 0 | 0 | 100% | 0.5 |
| 3G34_1CE_B_2 | 25% | 6% | 0.221 | 0.858 | 2.69 | 2.47 | 10 | 8 | 9 | 0 | 100% | 0.5 |
| 3G34_1CE_B_3 | 22% | 6% | 0.257 | 0.872 | 2.51 | 2.62 | 8 | 9 | 5 | 0 | 100% | 0.5 |
| 3G34_1CE_A_1 | 17% | 6% | 0.225 | 0.803 | 2.72 | 2.51 | 10 | 9 | 5 | 0 | 100% | 0.5 |
