8QHQ


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
8QHQ_EDO_B_203 60% 84% 0.134 0.9180.45 0.32 - -00100%1
8QHQ_EDO_C_202 45% 83% 0.156 0.8860.46 0.32 - -00100%1
8QHQ_EDO_E_202 34% 76% 0.151 0.8340.45 0.49 - -00100%1
8QHQ_EDO_F_202 30% 83% 0.2 0.8640.45 0.33 - -00100%1
8QHQ_EDO_A_202 30% 83% 0.206 0.8690.47 0.31 - -00100%1
8QHQ_EDO_B_204 17% 73% 0.308 0.890.41 0.64 - -10100%1
8QHQ_EDO_B_202 12% 82% 0.168 0.6910.46 0.34 - -00100%1
8QHQ_EDO_D_202 9% 76% 0.177 0.6640.45 0.5 - -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