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
6O4C_EDO_D_604 66% 87% 0.148 0.9530.48 0.22 - -20100%1
6O4C_EDO_C_605 65% 87% 0.111 0.9120.51 0.2 - -00100%1
6O4C_EDO_G_605 61% 81% 0.136 0.9240.49 0.33 - -00100%1
6O4C_EDO_F_604 53% 87% 0.156 0.9170.5 0.21 - -00100%1
6O4C_EDO_C_604 49% 84% 0.14 0.8860.46 0.31 - -00100%1
6O4C_EDO_G_604 42% 81% 0.174 0.8920.44 0.39 - -00100%1
6O4C_EDO_H_605 40% 82% 0.161 0.870.46 0.34 - -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