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
5K0T_EDO_A_604 26% 85% 0.184 0.8260.47 0.27 - -00100%1
5K0T_EDO_A_603 26% 85% 0.199 0.8380.48 0.27 - -00100%1
5K0T_EDO_A_602 18% 85% 0.225 0.8140.46 0.29 - -00100%1
5K0T_EDO_B_604 13% 85% 0.188 0.730.47 0.28 - -00100%1
5K0T_EDO_C_602 12% 85% 0.22 0.7440.46 0.29 - -00100%1
5K0T_EDO_B_602 3% 84% 0.413 0.7390.46 0.31 - -00100%1
5K0T_EDO_B_603 2% 86% 0.467 0.7560.49 0.23 - -00100%1
5K0T_EDO_A_605 1% 85% 0.289 0.482 0.46 0.28 - -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