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
4UWB_EDO_A_1767 50% 78% 0.173 0.9220.57 0.33 - -10100%1
4UWB_EDO_A_1766 47% 78% 0.194 0.9330.56 0.35 - -00100%1
4UWB_EDO_B_1766 46% 77% 0.192 0.9290.58 0.34 - -00100%1
4UWB_EDO_B_1767 25% 71% 0.235 0.8720.77 0.36 - -20100%1
4UWB_EDO_A_1768 19% 88% 0.245 0.8440.59 0.08 - -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