EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6YI9 designated by the Author


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
6YI9_EDO_A_707 91% 76% 0.069 0.9570.48 0.47 - -00100%1
6YI9_EDO_A_709 91% 93% 0.081 0.9690.27 0.22 - -00100%1
6YI9_EDO_A_716 86% 88% 0.081 0.950.35 0.31 - -00100%1
6YI9_EDO_A_705 79% 71% 0.103 0.9470.49 0.64 - -00100%1
6YI9_EDO_A_703 73% 70% 0.112 0.9390.61 0.55 - -00100%1
6YI9_EDO_A_702 64% 61% 0.132 0.9310.76 0.72 - -10100%1
6YI9_EDO_A_704 63% 79% 0.128 0.9220.56 0.31 - -10100%1
6YI9_EDO_A_718 51% 72% 0.134 0.8880.43 0.66 - -00100%1
6YI9_EDO_A_712 50% 77% 0.123 0.8710.3 0.62 - -00100%1
6YI9_EDO_A_713 47% 84% 0.132 0.870.61 0.16 - -00100%1
6YI9_EDO_A_701 44% 67% 0.125 0.8490.61 0.67 - -80100%1
6YI9_EDO_A_719 43% 86% 0.133 0.8530.54 0.2 - -00100%1
6YI9_EDO_A_717 41% 75% 0.133 0.8450.38 0.58 - -00100%1
6YI9_EDO_A_710 40% 72% 0.142 0.850.59 0.48 - -00100%1
6YI9_EDO_A_715 39% 83% 0.17 0.8750.49 0.3 - -00100%1
6YI9_EDO_A_708 34% 86% 0.142 0.8220.49 0.23 - -00100%1
6YI9_EDO_A_714 24% 83% 0.31 0.9420.45 0.34 - -110100%1
6YI9_EDO_A_711 19% 72% 0.266 0.8610.5 0.58 - -00100%1
6YI9_EDO_A_720 10% 64% 0.189 0.6950.73 0.65 - -10100%1
6YI9_EDO_A_706 0% 77% 1.221 0.273 0.43 0.48 - -00100%1
5FH4_EDO_A_706 40% 82% 0.114 0.8230.48 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