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 different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
2XZL_1PE_A_1857 56% 46% 0.109 0.9490.69 1.39 - -0063%0.625
2XZL_1PE_A_1865 36% 49% 0.156 0.950.64 1.33 - -1044%0.4375
2XZL_1PE_A_1858 29% 45% 0.186 0.880.68 1.47 - -0081%0.8125
2XZL_1PE_A_1868 28% 47% 0.161 0.9150.66 1.39 - -0044%0.4375
2XZL_1PE_A_1861 27% 45% 0.175 0.8880.66 1.49 - -0063%0.625
2XZL_1PE_A_1863 15% 47% 0.247 0.9120.66 1.41 - -3044%0.4375
2XZL_1PE_A_1867 12% 47% 0.251 0.8870.67 1.39 - -2044%0.4375
2XZL_1PE_A_1859 12% 47% 0.282 0.9120.66 1.38 - -2044%0.4375
2XZL_1PE_A_1866 12% 47% 0.256 0.8840.67 1.38 - -4044%0.4375
2XZL_1PE_A_1860 10% 45% 0.273 0.8820.61 1.55 - -1044%0.4375
2XZL_1PE_A_1862 7% 48% 0.267 0.8180.69 1.33 - -6044%0.4375
2XZL_1PE_A_1864 4% 45% 0.397 0.8820.65 1.48 - -1044%0.4375
7JKV_1PE_B_402 91% 30% 0.083 0.971.31 1.58 2 210100%1
4AG3_1PE_A_1249 90% 61% 0.076 0.9580.4 1.04 - 100100%1
5CGM_1PE_A_716 84% 78% 0.099 0.960.51 0.37 - -00100%1
4QCL_1PE_A_1306 82% 60% 0.098 0.9551.16 0.35 1 -10100%1
3V1D_1PE_G_49 82% 37% 0.08 0.9340.72 1.82 - 610100%1