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
5FE3_EDO_A_903 54% 78% 0.164 0.9310.3 0.57 - -00100%1
5FE3_EDO_A_901 45% 84% 0.124 0.8550.5 0.27 - -00100%1
5FE3_EDO_A_902 45% 87% 0.189 0.9210.38 0.32 - -00100%1
5FE3_EDO_B_903 37% 81% 0.151 0.8460.48 0.33 - -00100%0.33
5FE3_EDO_B_901 33% 81% 0.143 0.8210.46 0.36 - -00100%1
5FE3_EDO_B_902 16% 87% 0.228 0.7980.57 0.12 - -00100%1
5FE5_EDO_A_902 53% 87% 0.175 0.9360.43 0.26 - -00100%1
5FDZ_EDO_B_901 25% 86% 0.188 0.8230.47 0.25 - -00100%1
5FE1_EDO_B_902 4% 90% 0.203 0.5790.61 0.01 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1