7FSV


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 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
7FSV_EDO_D_303 70% 92% 0.136 0.9550.12 0.38 - -00100%1
7FSV_EDO_B_302 45% 96% 0.159 0.8880.14 0.22 - -00100%1
7FSV_EDO_A_302 44% 99% 0.192 0.920.14 0.08 - -00100%1
7FSV_EDO_C_302 42% 100% 0.191 0.910.11 0.03 - -00100%1
7FSV_EDO_B_303 41% 89% 0.149 0.8640.22 0.4 - -00100%1
7FSV_EDO_C_303 37% 97% 0.219 0.9190.08 0.23 - -00100%1
7FSV_EDO_D_302 18% 97% 0.295 0.880.21 0.12 - -00100%1
7FSV_EDO_C_304 17% 91% 0.231 0.8050.16 0.42 - -00100%1
8BLU_EDO_C_302 99% 75% 0.047 0.9840.45 0.53 - -00100%1
7FSO_EDO_A_301 97% 91% 0.061 0.9740.12 0.43 - -00100%1
7FSX_EDO_B_303 94% 92% 0.081 0.980.4 0.15 - -00100%1
7FT7_EDO_B_303 91% 89% 0.077 0.9630.37 0.26 - -00100%1
7FT9_EDO_B_302 91% 90% 0.089 0.9750.3 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