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
8CY0_EDO_F_101 57% 84% 0.144 0.9190.46 0.31 - -00100%1
8CY0_EDO_B_603 48% 78% 0.178 0.920.45 0.43 - -10100%1
8CY0_EDO_A_601 41% 85% 0.2 0.9140.47 0.27 - -10100%1
8CY0_EDO_B_604 35% 86% 0.192 0.8790.47 0.26 - -00100%1
8CY0_EDO_B_602 33% 83% 0.263 0.9450.46 0.33 - -00100%1
8CY0_EDO_D_101 33% 80% 0.239 0.9180.45 0.4 - -00100%1
8CY0_EDO_B_605 31% 83% 0.252 0.920.46 0.32 - -00100%1
8CY0_EDO_B_601 16% 83% 0.344 0.9180.48 0.31 - -00100%1
8CY0_EDO_A_602 11% 85% 0.26 0.7760.49 0.26 - -20100%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