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 |
8C3F_TRS_H_303 | 5% | 89% | 0.398 | 0.815 | 0.3 | 0.33 | - | - | 4 | 0 | 100% | 1 |
8Z2Q_TRS_B_604 | 100% | 62% | 0.017 | 0.998 | 0.38 | 1.06 | - | - | 1 | 0 | 100% | 1 |
8Z2S_TRS_A_603 | 100% | 74% | 0.023 | 0.993 | 0.3 | 0.7 | - | - | 0 | 0 | 100% | 1 |
4RT5_TRS_A_203 | 100% | 58% | 0.039 | 0.992 | 0.67 | 0.93 | - | - | 1 | 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 |