PG4: TETRAETHYLENE GLYCOL
| 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 |
9H0Q_PG4_C_202 | 52% | 52% | 0.149 | 0.905 | 1.32 | 0.55 | 1 | - | 1 | 0 | 100% | 0.8 |
9H0Q_PG4_A_203 | 35% | 63% | 0.185 | 0.874 | 0.83 | 0.58 | - | - | 1 | 0 | 100% | 0.7 |
9H0Q_PG4_A_202 | 28% | 36% | 0.171 | 0.822 | 1.86 | 0.7 | 4 | - | 0 | 0 | 100% | 1 |
9H0Q_PG4_F_202 | 27% | 36% | 0.15 | 0.881 | 1.84 | 0.7 | 2 | - | 0 | 0 | 54% | 1 |
9H0Q_PG4_G_202 | 23% | 61% | 0.212 | 0.837 | 0.98 | 0.53 | 1 | - | 4 | 0 | 100% | 0.7 |
9H0Q_PG4_E_202 | 17% | 69% | 0.234 | 0.815 | 0.84 | 0.36 | - | - | 3 | 0 | 100% | 0.7 |
9H0Q_PG4_J_202 | 17% | 52% | 0.211 | 0.79 | 1.17 | 0.72 | 2 | - | 0 | 0 | 100% | 0.7 |
3DUU_PG4_D_115 | 100% | 78% | 0.021 | 0.993 | 0.48 | 0.41 | - | - | 2 | 0 | 100% | 1 |
3DUR_PG4_B_112 | 100% | 77% | 0.025 | 0.99 | 0.47 | 0.45 | - | - | 0 | 0 | 100% | 1 |
5VTA_PG4_A_806 | 100% | 74% | 0.029 | 0.993 | 0.59 | 0.41 | - | - | 0 | 0 | 100% | 1 |
3NKZ_PG4_C_122 | 100% | 61% | 0.035 | 0.992 | 0.7 | 0.78 | - | - | 1 | 0 | 100% | 1 |
3DUS_PG4_B_114 | 100% | 85% | 0.039 | 0.984 | 0.45 | 0.29 | - | - | 0 | 0 | 100% | 1 |