BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
BTB is a Ligand Of Interest in 7VMY designated by the Author
| 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 |
|---|
| 7VMY_BTB_B_403 | 26% | 40% | 0.171 | 0.813 | 0.84 | 1.47 | - | 1 | 3 | 0 | 100% | 1 |
| 7VMY_BTB_A_403 | 25% | 36% | 0.162 | 0.794 | 1.21 | 1.3 | 2 | 1 | 2 | 0 | 100% | 1 |
| 5O5D_BTB_A_604 | 100% | 59% | 0.022 | 0.994 | 0.89 | 0.68 | 1 | - | 2 | 0 | 100% | 1 |
| 9CWK_BTB_B_505 | 100% | 80% | 0.025 | 0.996 | 0.31 | 0.53 | - | - | 2 | 0 | 100% | 1 |
| 9CW6_BTB_C_504 | 100% | 51% | 0.028 | 0.996 | 0.41 | 1.45 | - | 1 | 4 | 0 | 100% | 1 |
| 9CW4_BTB_C_504 | 100% | 49% | 0.032 | 0.995 | 0.42 | 1.5 | - | 2 | 2 | 0 | 100% | 1 |
| 8F9X_BTB_J_305 | 100% | 60% | 0.032 | 0.992 | 0.86 | 0.66 | - | - | 5 | 0 | 100% | 1 |
