7AKM


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
7AKM_EDO_A_406 79% 90% 0.113 0.9590.46 0.15 - -00100%1
7AKM_EDO_A_404 77% 83% 0.117 0.9580.45 0.33 - -00100%1
7AKM_EDO_B_301 66% 79% 0.158 0.9630.45 0.41 - -00100%1
7AKM_EDO_B_304 64% 82% 0.155 0.9550.49 0.32 - -00100%1
7AKM_EDO_B_302 58% 84% 0.15 0.930.48 0.28 - -00100%1
7AKM_EDO_B_305 48% 79% 0.192 0.9370.41 0.46 - -00100%1
7AKM_EDO_B_303 24% 77% 0.202 0.8320.44 0.49 - -00100%1
7AKM_EDO_A_407 22% 85% 0.233 0.8470.47 0.28 - -00100%1
7AKM_EDO_A_405 5% 85% 0.246 0.640.48 0.26 - -00100%1
9CE4_EDO_A_302 99% 83% 0.051 0.9790.45 0.33 - -00100%1
2YER_EDO_A_1272 97% 82% 0.071 0.9840.38 0.42 - -00100%1
7SUF_EDO_A_304 87% 83% 0.079 0.9490.56 0.23 - -00100%1
7SUG_EDO_A_304 87% 83% 0.079 0.9490.56 0.23 - -00100%1
7AKO_EDO_B_302 80% 81% 0.099 0.9490.48 0.34 - -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