7FSQ


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
7FSQ_EDO_A_402 88% 96% 0.087 0.9610.08 0.27 - -00100%1
7FSQ_EDO_B_303 87% 94% 0.114 0.9860.25 0.19 - -00100%1
7FSQ_EDO_B_302 78% 89% 0.118 0.960.39 0.24 - -00100%1
7FSQ_EDO_C_301 70% 100% 0.125 0.9410.12 0.07 - -00100%1
7FSQ_EDO_D_302 70% 87% 0.126 0.9420.16 0.53 - -10100%1
7FSQ_EDO_C_302 62% 87% 0.148 0.940.16 0.52 - -00100%1
7FSQ_EDO_D_301 50% 75% 0.142 0.8920.39 0.57 - -00100%1
7FSQ_EDO_C_303 22% 57% 0.219 0.8360.68 0.95 - -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%0.7
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