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
5H6L_EDO_B_502 22% 84% 0.202 0.8170.46 0.3 - -00100%1
5H6L_EDO_B_503 14% 85% 0.18 0.7290.46 0.29 - -00100%1
5H6L_EDO_A_505 14% 84% 0.179 0.7270.47 0.29 - -00100%1
5H6L_EDO_A_502 12% 84% 0.22 0.7440.46 0.3 - -00100%1
5H6L_EDO_A_504 10% 84% 0.249 0.7590.46 0.31 - -00100%1
5H6L_EDO_B_504 3% 85% 0.191 0.539 0.46 0.29 - -00100%1
5H6L_EDO_A_503 1% 85% 0.272 0.394 0.45 0.3 - -00100%1
5H6M_EDO_A_304 66% 82% 0.126 0.9330.39 0.4 - -00100%1
5H6K_EDO_A_301 34% 90% 0.184 0.8650.48 0.12 - -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