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
3IUE_EDO_B_715 84% 75% 0.097 0.9580.38 0.6 - -00100%1
3IUE_EDO_A_717 79% 77% 0.094 0.940.38 0.53 - -00100%1
3IUE_EDO_A_716 74% 78% 0.114 0.9440.42 0.47 - -00100%1
3IUE_EDO_A_719 74% 76% 0.093 0.9220.53 0.42 - -00100%1
3IUE_EDO_A_720 69% 88% 0.147 0.9620.4 0.26 - -00100%1
3IUE_EDO_B_718 31% 78% 0.232 0.9020.43 0.46 - -60100%1
3IUE_EDO_B_714 6% 86% 0.23 0.6670.47 0.25 - -40100%1
3IUB_EDO_A_694 92% 75% 0.056 0.9460.42 0.57 - -00100%1
4FZJ_EDO_B_404 91% 65% 0.093 0.980.36 0.98 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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