MML: 1-methyl-4-(1-methylethyl)benzene
| 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 |
|---|
| 3MNN_MML_G_2002 | 78% | 25% | 0.133 | 0.975 | 2.22 | 0.9 | 5 | - | 2 | 0 | 100% | 1 |
| 3MNN_MML_H_2002 | 44% | 22% | 0.204 | 0.933 | 2.13 | 1.11 | 6 | 1 | 1 | 0 | 100% | 1 |
| 3MNN_MML_F_2002 | 37% | 25% | 0.201 | 0.898 | 2.16 | 0.93 | 5 | 1 | 6 | 0 | 100% | 1 |
| 7SJE_MML_A_202 | 8% | 62% | 0.386 | 0.857 | 0.42 | 1.02 | - | 1 | 28 | 0 | 100% | 0.4 |
| 3O7S_MML_A_179 | 1% | 57% | 0.466 | 0.553 | 0.87 | 0.8 | - | - | 1 | 0 | 100% | 1 |
