8C3F


EDO: 1,2-ETHANEDIOL

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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
8C3F_EDO_M_405 57% 77% 0.119 0.8940.5 0.43 - -00100%1
8C3F_EDO_M_401 51% 77% 0.184 0.9380.65 0.27 - -00100%1
8C3F_EDO_L_302 38% 87% 0.174 0.8740.63 0.09 - -00100%1
8C3F_EDO_M_419 30% 70% 0.235 0.9010.4 0.74 - -00100%1
8C3F_EDO_L_301 20% 79% 0.253 0.8570.59 0.29 - -10100%1
8C3F_EDO_H_301 15% 79% 0.312 0.8720.4 0.47 - -00100%1
8C3F_EDO_H_302 14% 79% 0.245 0.7910.51 0.36 - -10100%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