7BBU


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
7BBU_EDO_A_1803 64% 83% 0.095 0.8910.45 0.34 - -00100%1
7BBU_EDO_A_1808 49% 83% 0.208 0.9550.46 0.33 - -00100%1
7BBU_EDO_A_1806 47% 83% 0.143 0.8810.44 0.34 - -10100%1
7BBU_EDO_A_1804 34% 79% 0.162 0.8440.44 0.43 - -00100%1
7BBU_EDO_A_1811 29% 83% 0.154 0.810.45 0.33 - -00100%1
7BBU_EDO_A_1805 12% 83% 0.375 0.9050.45 0.34 - -10100%1
7BBU_EDO_A_1814 8% 83% 0.222 0.7030.45 0.33 - -00100%1
7BBU_EDO_A_1810 7% 85% 0.245 0.6980.46 0.29 - -00100%1
7BBU_EDO_A_1812 4% 82% 0.251 0.6350.46 0.34 - -10100%1
7BBU_EDO_A_1813 2% 81% 0.175 0.41 0.46 0.37 - -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