TRS: 2-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 |
|---|
| 5DNF_TRS_B_103 | 95% | 89% | 0.067 | 0.973 | 0.33 | 0.32 | - | - | 0 | 0 | 100% | 1 |
| 1FHF_TRS_B_4001 | 100% | 21% | 0.034 | 0.986 | 1.79 | 1.55 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4MY0_TRS_F_401 | 100% | 70% | 0.04 | 0.981 | 0.33 | 0.82 | - | - | 0 | 0 | 100% | 1 |
| 6R55_TRS_A_301 | 99% | 76% | 0.047 | 0.976 | 0.3 | 0.64 | - | - | 0 | 0 | 100% | 1 |
| 3UG4_TRS_C_485 | 98% | 59% | 0.06 | 0.983 | 0.66 | 0.91 | - | - | 0 | 0 | 100% | 1 |
| 6WGQ_TRS_A_410 | 98% | 88% | 0.064 | 0.984 | 0.24 | 0.42 | - | - | 0 | 0 | 100% | 1 |
