4LJ: 1.7.6 3-bromanylpropan-1-amine
| 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 |
4HXD_4LJ_C_101 | 79% | 83% | 0.119 | 0.964 | 0.51 | 0.27 | - | - | 1 | 0 | 100% | 0.8 |
3PSE_4LJ_B_157 | 79% | 81% | 0.137 | 0.982 | 0.58 | 0.25 | - | - | 1 | 0 | 100% | 0.8 |
3PT2_4LJ_B_76 | 77% | 82% | 0.142 | 0.983 | 0.62 | 0.2 | - | - | 2 | 0 | 100% | 0.8 |