3WID
1PE: PENTAETHYLENE 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
3WID_1PE_C_1004 | 33% | 61% | 0.205 | 0.883 | 0.74 | 0.75 | - | - | 8 | 0 | 100% | 1 |
3WID_1PE_B_4006 | 24% | 46% | 0.204 | 0.834 | 1.08 | 0.99 | 1 | - | 9 | 0 | 100% | 1 |
3WID_1PE_D_4005 | 19% | 58% | 0.273 | 0.869 | 0.72 | 0.9 | - | 1 | 12 | 0 | 100% | 1 |
3WID_1PE_A_1004 | 16% | 46% | 0.264 | 0.834 | 0.89 | 1.18 | - | 1 | 8 | 0 | 100% | 1 |
3WID_1PE_D_4001 | 15% | 62% | 0.229 | 0.79 | 0.86 | 0.59 | - | - | 7 | 0 | 100% | 1 |
3WID_1PE_C_1005 | 14% | 41% | 0.248 | 0.797 | 1.08 | 1.22 | - | 2 | 9 | 0 | 100% | 1 |
3WID_1PE_B_4001 | 10% | 46% | 0.262 | 0.771 | 1.08 | 1 | 1 | - | 3 | 0 | 100% | 1 |
3WID_1PE_B_4005 | 5% | 44% | 0.322 | 0.739 | 1.07 | 1.08 | - | - | 10 | 0 | 100% | 1 |
3WIC_1PE_B_1006 | 18% | 69% | 0.242 | 0.831 | 0.62 | 0.59 | - | - | 2 | 0 | 100% | 1 |
7JKV_1PE_B_402 | 91% | 28% | 0.083 | 0.97 | 1.31 | 1.58 | 2 | 2 | 1 | 0 | 100% | 1 |
4AG3_1PE_A_1249 | 90% | 62% | 0.076 | 0.958 | 0.4 | 1.04 | - | 1 | 0 | 0 | 100% | 1 |
5CGM_1PE_A_716 | 84% | 79% | 0.099 | 0.96 | 0.51 | 0.37 | - | - | 0 | 0 | 100% | 1 |
4QCL_1PE_A_1306 | 83% | 61% | 0.098 | 0.955 | 1.16 | 0.35 | 1 | - | 1 | 0 | 100% | 1 |
3V1D_1PE_G_49 | 82% | 35% | 0.08 | 0.934 | 0.72 | 1.82 | - | 6 | 1 | 0 | 100% | 1 |