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
4MUH_EDO_A_404 87% 73% 0.099 0.970.47 0.58 - -00100%1
4MUH_EDO_B_405 78% 65% 0.085 0.9260.78 0.56 - -00100%1
4MUH_EDO_A_405 69% 59% 0.129 0.9420.58 0.97 - -00100%1
4MUH_EDO_B_402 66% 67% 0.137 0.9410.2 1.06 - -20100%1
4MUH_EDO_B_403 52% 72% 0.108 0.8640.54 0.53 - -00100%1
4MUH_EDO_A_408 52% 67% 0.15 0.9060.45 0.81 - -00100%1
4MUH_EDO_A_406 44% 65% 0.2 0.930.34 0.98 - -30100%1
4MUH_EDO_B_404 32% 68% 0.222 0.8950.37 0.84 - -10100%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