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
2GMH_EDO_A_626 49% 66% 0.142 0.8890.78 0.5 - -00100%1
2GMH_EDO_A_625 48% 69% 0.153 0.8970.72 0.45 - -00100%1
2GMH_EDO_B_620 41% 68% 0.162 0.8750.64 0.56 - -00100%1
2GMH_EDO_A_619 35% 73% 0.206 0.8970.61 0.42 - -30100%1
2GMH_EDO_A_621 32% 73% 0.259 0.9360.62 0.42 - -30100%1
2GMH_EDO_A_624 25% 67% 0.314 0.950.65 0.59 - -00100%1
2GMH_EDO_A_628 6% 69% 0.334 0.7710.85 0.32 - -10100%1
2GMH_EDO_A_623 6% 70% 0.493 0.9220.52 0.61 - -70100%1
2GMH_EDO_A_622 5% 83% 0.404 0.8210.73 0.06 - -30100%1
2GMH_EDO_A_627 2% 66% 0.515 0.8130.84 0.44 - -10100%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