3KFL


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
3KFL_EDO_A_811 73% 81% 0.128 0.9540.42 0.4 - -00100%1
3KFL_EDO_A_813 51% 87% 0.157 0.9120.52 0.18 - -00100%1
3KFL_EDO_A_812 47% 91% 0.154 0.8930.5 0.08 - -00100%1
3KFL_EDO_A_814 33% 84% 0.152 0.8290.5 0.27 - -00100%1
3KFL_EDO_A_815 33% 79% 0.238 0.9170.27 0.58 - -00100%1
3KFL_EDO_A_816 15% 84% 0.27 0.8320.47 0.3 - -00100%1
3KFL_EDO_A_817 13% 83% 0.204 0.7440.63 0.16 - -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