HP6: HEPTANE
| 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 |
|---|
| 3HAQ_HP6_A_401 | 52% | 1% | 0.119 | 0.876 | 2.99 | 6.12 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3HAS_HP6_A_405 | 28% | 0% | 0.163 | 0.816 | 3.07 | 6.38 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3HAP_HP6_A_401 | 24% | 0% | 0.132 | 0.757 | 3.13 | 6.58 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5A44_HP6_A_1300 | 14% | 65% | 0.284 | 0.836 | 0.2 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
| 7VSO_HP6_A_319 | 6% | 90% | 0.35 | 0.786 | 0.39 | 0.22 | - | - | 0 | 0 | 100% | 1 |
