PYJ: PHENYLETHANE
| 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 |
1NHB_PYJ_A_401 | 89% | 69% | 0.09 | 0.969 | 0.63 | 0.57 | - | - | 3 | 0 | 100% | 1 |
2VRM_PYJ_A_601 | 59% | 65% | 0.118 | 0.898 | 0.63 | 0.71 | - | - | 0 | 0 | 100% | 1 |
7YDB_PYJ_A_503 | 5% | 71% | 0.229 | 0.642 | 0.24 | 0.86 | - | - | 6 | 0 | 100% | 1 |