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 |
2HCH_1PE_B_601 | 45% | 62% | 0.2 | 0.931 | 0.52 | 0.91 | - | - | 3 | 0 | 100% | 1 |
2HG1_1PE_B_601 | 50% | 65% | 0.185 | 0.936 | 0.49 | 0.86 | - | - | 1 | 0 | 100% | 1 |
2EXL_1PE_A_409 | 47% | 60% | 0.157 | 0.897 | 0.64 | 0.9 | - | - | 0 | 0 | 100% | 1 |
1YT1_1PE_B_606 | 44% | 78% | 0.167 | 0.893 | 0.53 | 0.37 | - | - | 11 | 0 | 100% | 1 |
2FYP_1PE_B_601 | 31% | 66% | 0.199 | 0.867 | 0.47 | 0.82 | - | - | 0 | 0 | 100% | 1 |
2GQP_1PE_A_801 | 29% | 65% | 0.164 | 0.821 | 0.51 | 0.84 | - | - | 0 | 0 | 100% | 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 |