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 same target (top 5) |
| 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 |
6WIH_PG4_A_517 | 5% | 81% | 0.314 | 0.708 | 0.55 | 0.27 | - | - | 4 | 0 | 100% | 0.83 |
6WIH_PG4_A_518 | 1% | 77% | 0.377 | 0.554 | 0.56 | 0.37 | - | - | 3 | 0 | 100% | 1 |
8TVT_PG4_A_518 | 24% | 75% | 0.173 | 0.8 | 0.42 | 0.56 | - | - | 0 | 0 | 100% | 0.79 |
6W1D_PG4_A_519 | 5% | 73% | 0.299 | 0.699 | 0.52 | 0.53 | - | - | 2 | 0 | 100% | 0.79 |
6WI2_PG4_A_520 | 4% | 70% | 0.321 | 0.684 | 0.56 | 0.58 | - | - | 2 | 0 | 100% | 0.73 |
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 |