HTO: HEPTANE-1,2,3-TRIOL
| 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 |
|---|
| 1RP0_HTO_A_450 | 12% | 51% | 0.29 | 0.815 | 0.36 | 1.5 | - | 2 | 2 | 0 | 100% | 1 |
| 2HPY_HTO_B_1401 | 79% | 28% | 0.104 | 0.95 | 1.81 | 1.1 | 2 | 1 | 1 | 0 | 100% | 1 |
| 3G7F_HTO_H_705 | 75% | 66% | 0.1 | 0.933 | 0.42 | 0.87 | - | - | 1 | 0 | 100% | 1 |
| 2I5N_HTO_H_705 | 63% | 65% | 0.113 | 0.909 | 0.44 | 0.89 | - | - | 0 | 0 | 100% | 1 |
| 5IU8_HTO_A_2402 | 59% | 12% | 0.141 | 0.922 | 0.51 | 3.53 | - | 3 | 0 | 0 | 100% | 1 |
| 3DTU_HTO_B_1 | 59% | 73% | 0.153 | 0.934 | 0.21 | 0.82 | - | - | 1 | 1 | 100% | 1 |
