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 |
|---|
| 8VCW_BTB_A_402 | 48% | 48% | 0.127 | 0.87 | 1.12 | 0.91 | 1 | - | 4 | 0 | 100% | 1 |
| 9CWK_BTB_B_505 | 100% | 80% | 0.025 | 0.996 | 0.31 | 0.53 | - | - | 2 | 0 | 100% | 1 |
| 5O5D_BTB_B_504 | 100% | 66% | 0.02 | 0.995 | 0.94 | 0.38 | 2 | - | 0 | 0 | 100% | 1 |
| 9Q58_BTB_D_504 | 100% | 58% | 0.027 | 0.995 | 0.67 | 0.92 | - | - | 0 | 0 | 100% | 1 |
| 9Q4X_BTB_D_504 | 100% | 71% | 0.026 | 0.996 | 0.55 | 0.57 | - | - | 9 | 0 | 100% | 1 |
| 9CW6_BTB_C_504 | 100% | 51% | 0.028 | 0.996 | 0.41 | 1.45 | - | 1 | 4 | 0 | 100% | 1 |
