3ZBY


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
3ZBY_EDO_C_1407 86% 76% 0.111 0.980.85 0.11 - -10100%1
3ZBY_EDO_A_1406 84% 40% 0.1 0.9621.36 0.97 - -00100%1
3ZBY_EDO_D_1407 83% 47% 0.107 0.9661.18 0.86 - -00100%1
3ZBY_EDO_F_1407 81% 46% 0.116 0.9691.33 0.77 - -00100%1
3ZBY_EDO_E_1407 70% 40% 0.137 0.9541.41 0.93 - -00100%1
3ZBY_EDO_B_1409 46% 39% 0.149 0.8851.41 1 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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