8AVJ


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8AVJ designated by the Author
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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
8AVJ_EDO_C_203 69% 88% 0.135 0.950.25 0.42 - -00100%1
8AVJ_EDO_C_201 69% 81% 0.162 0.9770.63 0.2 - -00100%1
8AVJ_EDO_C_202 62% 91% 0.155 0.9480.5 0.1 - -00100%1
8AVJ_EDO_A_201 61% 85% 0.121 0.9090.56 0.19 - -00100%1
8AVJ_EDO_C_204 56% 86% 0.169 0.9420.15 0.56 - -00100%1
8AVJ_EDO_E_201 50% 98% 0.166 0.9160.16 0.1 - -00100%1
8AVJ_EDO_B_203 43% 97% 0.111 0.8340.19 0.12 - -00100%1
8AVJ_EDO_E_202 43% 93% 0.14 0.8630.13 0.34 - -00100%1
8AVJ_EDO_B_202 35% 96% 0.206 0.8930.21 0.14 - -00100%1
8AVJ_EDO_A_202 35% 93% 0.156 0.8410.06 0.42 - -10100%1
8AVJ_EDO_B_201 27% 48% 0.179 0.8251.02 0.98 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1