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 |
2BME_TRS_C_1179 | 37% | 7% | 0.148 | 0.846 | 1.4 | 3.29 | 1 | 6 | 5 | 0 | 100% | 1 |
2BME_TRS_A_1181 | 14% | 19% | 0.256 | 0.811 | 1.68 | 1.78 | 1 | 2 | 5 | 0 | 100% | 1 |
2BME_TRS_D_1178 | 12% | 8% | 0.26 | 0.785 | 1.32 | 3.2 | 1 | 4 | 2 | 0 | 100% | 1 |
2BME_TRS_A_1182 | 7% | 17% | 0.29 | 0.741 | 1.84 | 1.77 | 2 | 2 | 4 | 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 |
3IWF_TRS_B_109 | 100% | 76% | 0.043 | 0.983 | 0.38 | 0.55 | - | - | 0 | 0 | 100% | 1 |
6R55_TRS_A_301 | 99% | 76% | 0.047 | 0.976 | 0.3 | 0.64 | - | - | 0 | 0 | 100% | 1 |