8IYC


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8IYC 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
8IYC_EDO_B_305 91% 80% 0.076 0.9640.46 0.39 - -00100%1
8IYC_EDO_B_307 78% 79% 0.071 0.9110.42 0.45 - -10100%1
8IYC_EDO_A_306 72% 75% 0.088 0.9120.4 0.56 - -00100%1
8IYC_EDO_A_305 65% 84% 0.136 0.9390.44 0.33 - -00100%1
8IYC_EDO_B_308 63% 78% 0.112 0.9070.43 0.45 - -00100%1
8IYC_EDO_B_309 52% 81% 0.135 0.8930.44 0.38 - -00100%1
8IYC_EDO_A_310 37% 90% 0.15 0.8470.46 0.16 - -20100%1
8IYC_EDO_A_309 33% 84% 0.116 0.7910.48 0.29 - -00100%1
8IYC_EDO_A_308 15% 82% 0.237 0.7960.43 0.37 - -00100%1
8IYC_EDO_B_306 14% 84% 0.2 0.7460.47 0.3 - -00100%1
8IYC_EDO_A_304 10% 84% 0.254 0.7560.47 0.3 - -00100%1
8IYC_EDO_B_304 8% 82% 0.363 0.8440.45 0.35 - -00100%1
8IYC_EDO_A_307 6% 82% 0.216 0.6390.47 0.33 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1