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 |
5O59_BTB_A_605 | 99% | 76% | 0.057 | 0.987 | 0.52 | 0.44 | - | - | 2 | 0 | 100% | 1 |
5O59_BTB_B_507 | 99% | 46% | 0.062 | 0.991 | 0.95 | 1.13 | - | 1 | 0 | 0 | 100% | 1 |
5O5D_BTB_B_504 | 100% | 66% | 0.02 | 0.995 | 0.94 | 0.38 | 2 | - | 0 | 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 |
4AS2_BTB_A_1334 | 95% | 31% | 0.058 | 0.96 | 1.32 | 1.43 | 2 | 1 | 1 | 0 | 100% | 1 |