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 |
8E5U_BTB_B_1001 | 21% | 50% | 0.217 | 0.828 | 1.06 | 0.88 | 1 | - | 1 | 0 | 100% | 1 |
8EUD_BTB_B_1002 | 53% | 63% | 0.14 | 0.899 | 0.98 | 0.46 | 1 | - | 1 | 0 | 100% | 1 |
8EQ7_BTB_B_903 | 44% | 55% | 0.162 | 0.891 | 1.3 | 0.46 | 2 | - | 1 | 0 | 100% | 1 |
7REV_BTB_B_902 | 43% | 56% | 0.167 | 0.89 | 1.15 | 0.55 | 1 | - | 1 | 0 | 100% | 1 |
8E4I_BTB_B_904 | 43% | 46% | 0.16 | 0.881 | 1.18 | 0.93 | 1 | - | 1 | 0 | 100% | 1 |
7T8V_BTB_B_902 | 40% | 32% | 0.163 | 0.875 | 2.11 | 0.63 | 6 | - | 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 |