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 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
6O3A_EDO_A_302 58% 85% 0.143 0.9240.4 0.35 - -10100%1
6O3A_EDO_A_303 55% 89% 0.154 0.9220.56 0.1 - -10100%1
6O3A_EDO_B_302 48% 88% 0.15 0.8950.55 0.12 - -00100%1
6O3A_EDO_A_304 46% 74% 0.21 0.9480.43 0.57 - -00100%1
6O3A_EDO_A_305 23% 87% 0.286 0.9090.53 0.16 - -10100%1
6O3A_EDO_B_303 15% 85% 0.255 0.820.56 0.19 - -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