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 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 |
|---|
| 6ASM_BTB_A_705 | 85% | 61% | 0.074 | 0.937 | 0.59 | 0.89 | - | - | 3 | 0 | 100% | 1 |
| 5O5D_BTB_A_604 | 100% | 59% | 0.022 | 0.994 | 0.89 | 0.68 | 1 | - | 2 | 0 | 100% | 1 |
| 5O59_BTB_A_605 | 99% | 76% | 0.057 | 0.987 | 0.52 | 0.44 | - | - | 2 | 0 | 100% | 1 |
| 2OB3_BTB_A_906 | 98% | 13% | 0.06 | 0.986 | 2.82 | 1.16 | 4 | 1 | 0 | 0 | 100% | 1 |
| 9FZ6_BTB_C_902 | 98% | 69% | 0.07 | 0.989 | 0.83 | 0.37 | - | - | 1 | 0 | 100% | 0.2 |
| 2OQL_BTB_B_701 | 95% | 63% | 0.066 | 0.969 | 0.66 | 0.75 | - | - | 0 | 0 | 100% | 1 |
