BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 5DJ9_BTB_A_504 | 5% | 48% | 0.23 | 0.651 | 1.01 | 1 | 1 | - | 0 | 0 | 86% | 0.8571 |
| 4NOG_BTB_B_503 | 52% | 35% | 0.151 | 0.909 | 1.07 | 1.5 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5EQC_BTB_B_504 | 11% | 0% | 0.173 | 0.723 | 2.39 | 7.66 | 4 | 8 | 0 | 0 | 79% | 0.7857 |
