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 |
5RC8_PG4_A_408 | 34% | 96% | 0.148 | 0.832 | 0.22 | 0.15 | - | - | 0 | 0 | 100% | 1 |
5RBW_PG4_A_406 | 38% | 98% | 0.177 | 0.877 | 0.18 | 0.11 | - | - | 0 | 0 | 100% | 0.27 |
5RBR_PG4_A_409 | 33% | 97% | 0.167 | 0.846 | 0.15 | 0.15 | - | - | 1 | 0 | 100% | 0.32 |
5RC5_PG4_A_411 | 32% | 97% | 0.119 | 0.791 | 0.17 | 0.16 | - | - | 0 | 0 | 100% | 1 |
5RBQ_PG4_A_411 | 30% | 96% | 0.145 | 0.807 | 0.16 | 0.2 | - | - | 0 | 0 | 100% | 1 |
5RD0_PG4_A_407 | 30% | 94% | 0.119 | 0.78 | 0.21 | 0.23 | - | - | 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 |