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) |
| 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 |
6I4F_BTB_A_405 | 0% | 18% | 0.374 | 0.306 | 2.98 | 0.65 | 5 | - | 0 | 0 | 100% | 0.581 |
6I4K_BTB_A_404 | 10% | 12% | 0.18 | 0.683 | 3.03 | 1.12 | 4 | 1 | 0 | 0 | 100% | 1 |
6I4E_BTB_A_408 | 8% | 76% | 0.177 | 0.64 | 0.5 | 0.45 | - | - | 1 | 0 | 100% | 1 |
6I4J_BTB_A_406 | 8% | 13% | 0.275 | 0.74 | 2.88 | 1.11 | 5 | - | 0 | 0 | 100% | 0.432 |
6I4D_BTB_A_406 | 1% | 9% | 0.313 | 0.432 | 3.87 | 0.74 | 5 | - | 0 | 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 |