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
6O4B_EDO_D_605 79% 80% 0.085 0.9290.47 0.37 - -00100%1
6O4B_EDO_D_606 62% 84% 0.143 0.9360.5 0.26 - -00100%1
6O4B_EDO_E_607 42% 74% 0.152 0.8690.53 0.47 - -00100%1
6O4B_EDO_A_607 32% 86% 0.207 0.8830.48 0.24 - -00100%1
6O4B_EDO_C_604 24% 87% 0.199 0.8270.48 0.21 - -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