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 |
3AG6_PG4_B_901 | 35% | 66% | 0.146 | 0.834 | 0.54 | 0.75 | - | - | 0 | 0 | 100% | 1 |
3AG6_PG4_B_904 | 29% | 66% | 0.187 | 0.842 | 0.51 | 0.8 | - | - | 0 | 0 | 100% | 1 |
3AG6_PG4_A_903 | 20% | 66% | 0.188 | 0.792 | 0.54 | 0.77 | - | - | 0 | 0 | 100% | 1 |
3AG6_PG4_A_902 | 15% | 65% | 0.181 | 0.737 | 0.55 | 0.78 | - | - | 0 | 0 | 100% | 1 |
3AG6_PG4_A_905 | 9% | 65% | 0.199 | 0.681 | 0.55 | 0.78 | - | - | 0 | 0 | 100% | 1 |
3AG6_PG4_B_906 | 5% | 65% | 0.241 | 0.656 | 0.53 | 0.81 | - | - | 2 | 0 | 100% | 1 |
3AG6_PG4_B_908 | 3% | 64% | 0.253 | 0.608 | 0.57 | 0.79 | - | - | 4 | 0 | 100% | 1 |
3AG6_PG4_A_907 | 3% | 65% | 0.255 | 0.609 | 0.55 | 0.79 | - | - | 1 | 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 |