4AG3
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 4AG3_1PE_A_1249 | 90% | 62% | 0.076 | 0.958 | 0.4 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 4AG3_1PE_C_1249 | 82% | 63% | 0.095 | 0.951 | 0.54 | 0.85 | - | - | 0 | 0 | 100% | 1 |
| 4AG3_1PE_B_1249 | 40% | 64% | 0.189 | 0.898 | 0.66 | 0.71 | - | - | 0 | 0 | 100% | 1 |
| 4AG3_1PE_D_1248 | 37% | 58% | 0.228 | 0.929 | 0.37 | 1.23 | - | 1 | 1 | 0 | 100% | 1 |
| 4AG3_1PE_B_1250 | 29% | 60% | 0.177 | 0.834 | 0.79 | 0.76 | - | - | 2 | 0 | 100% | 1 |
| 4AG3_1PE_A_1251 | 21% | 73% | 0.153 | 0.872 | 0.65 | 0.42 | - | - | 0 | 0 | 38% | 1 |
| 4AG3_1PE_C_1250 | 19% | 68% | 0.133 | 0.838 | 0.62 | 0.61 | - | - | 0 | 0 | 38% | 1 |
| 4AG3_1PE_A_1250 | 18% | 58% | 0.172 | 0.803 | 0.63 | 0.99 | - | - | 2 | 0 | 75% | 1 |
| 4AFN_1PE_D_1248 | 34% | 51% | 0.151 | 0.923 | 1.16 | 0.75 | - | - | 0 | 0 | 50% | 1 |
| 5WER_1PE_J_301 | 100% | 84% | 0.037 | 0.984 | 0.55 | 0.22 | - | - | 0 | 0 | 100% | 1 |
| 2ZAD_1PE_A_348 | 100% | 73% | 0.042 | 0.987 | 0.34 | 0.7 | - | - | 0 | 0 | 100% | 1 |
| 9J8F_1PE_B_401 | 100% | 98% | 0.043 | 0.983 | 0.12 | 0.15 | - | - | 0 | 0 | 100% | 1 |
| 8Z91_1PE_A_404 | 94% | 94% | 0.06 | 0.96 | 0.2 | 0.24 | - | - | 0 | 0 | 100% | 1 |
| 7PJ6_1PE_AAA_701 | 93% | 93% | 0.058 | 0.954 | 0.21 | 0.27 | - | - | 0 | 0 | 100% | 1 |
