EDO: 1,2-ETHANEDIOL



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)
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
3RHX_EDO_A_768 47% 82% 0.212 0.9510.37 0.42 - -30100%1
3RHX_EDO_A_767 24% 91% 0.316 0.950.3 0.26 - -40100%1
3RHX_EDO_B_767 18% 78% 0.299 0.8840.49 0.41 - -00100%1
3RHX_EDO_A_1 14% 79% 0.309 0.8640.5 0.38 - -50100%1
3RHX_EDO_A_766 14% 89% 0.373 0.9260.27 0.38 - -00100%1
7OZB_EDO_AAA_804 97% 97% 0.067 0.980.24 0.07 - -10100%1
5A4C_EDO_A_1773 89% 81% 0.099 0.9790.43 0.39 - -00100%1
4UWC_EDO_A_1768 75% 87% 0.125 0.9590.6 0.1 - -00100%1
4F65_EDO_A_805 74% 94% 0.133 0.9640.41 0.06 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1