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
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1