EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
7WVK_EDO_A_409 59% 79% 0.08 0.8610.48 0.39 - -00100%1
7WVK_EDO_A_403 55% 80% 0.108 0.8750.5 0.35 - -00100%1
7WVK_EDO_A_404 54% 81% 0.11 0.8720.48 0.34 - -00100%1
7WVK_EDO_A_405 9% 82% 0.172 0.6520.47 0.34 - -00100%1
5EAM_EDO_B_405 92% 78% 0.067 0.9590.46 0.43 - -00100%1
3SMR_EDO_A_2004 90% 80% 0.081 0.9650.42 0.43 - -00100%0.8
5EAL_EDO_B_403 87% 79% 0.083 0.9550.36 0.5 - -00100%0.8
8T5I_EDO_A_404 87% 92% 0.086 0.9580.17 0.36 - -00100%1
5VFC_EDO_A_405 87% 82% 0.075 0.9450.49 0.32 - -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