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 |
2Y3Q_BTB_D_1161 | 26% | 56% | 0.164 | 0.884 | 0.71 | 0.96 | - | - | 3 | 0 | 57% | 0.5714 |
2Y3Q_BTB_K_1161 | 22% | 47% | 0.186 | 0.876 | 0.81 | 1.22 | - | - | 0 | 0 | 57% | 0.5714 |
2Y3Q_BTB_I_1162 | 10% | 52% | 0.264 | 0.842 | 0.78 | 1.07 | - | - | 1 | 0 | 57% | 0.5357 |
2Y3Q_BTB_L_1161 | 4% | 66% | 0.235 | 0.679 | 0.69 | 0.61 | - | - | 3 | 0 | 57% | 0.5714 |
2OB3_BTB_A_906 | 98% | 13% | 0.06 | 0.986 | 2.82 | 1.16 | 4 | 1 | 0 | 0 | 100% | 1 |
2OQL_BTB_B_701 | 95% | 63% | 0.066 | 0.969 | 0.66 | 0.75 | - | - | 0 | 0 | 100% | 1 |
8QXZ_BTB_A_202 | 95% | 56% | 0.066 | 0.968 | 1.01 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
4WQM_BTB_A_406 | 94% | 34% | 0.068 | 0.966 | 1.71 | 0.91 | 3 | - | 1 | 0 | 100% | 1 |
5O5D_BTB_B_504 | 94% | 66% | 0.071 | 0.969 | 0.94 | 0.38 | 2 | - | 0 | 0 | 100% | 1 |