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 |
6HOY_PG4_A_403 | 53% | 96% | 0.128 | 0.889 | 0.26 | 0.11 | - | - | 0 | 0 | 100% | 1 |
6HOY_PG4_B_704 | 16% | 95% | 0.165 | 0.731 | 0.28 | 0.12 | - | - | 0 | 0 | 100% | 1 |
6QCD_PG4_A_411 | 63% | 91% | 0.103 | 0.896 | 0.24 | 0.34 | - | - | 0 | 0 | 100% | 1 |
8AKG_PG4_A_403 | 53% | 96% | 0.134 | 0.894 | 0.21 | 0.15 | - | - | 0 | 0 | 100% | 1 |
5MFP_PG4_A_410 | 50% | 66% | 0.106 | 0.854 | 0.57 | 0.73 | - | - | 0 | 0 | 100% | 1 |
8CNO_PG4_A_404 | 39% | 96% | 0.116 | 0.821 | 0.16 | 0.2 | - | - | 0 | 0 | 100% | 1 |
8AK9_PG4_A_404 | 37% | 97% | 0.138 | 0.834 | 0.2 | 0.11 | - | - | 0 | 0 | 100% | 1 |
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 |