8H2X


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8H2X 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 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
8H2X_EDO_C_103 73% 98% 0.106 0.9340.14 0.13 - -00100%1
8H2X_EDO_A_102 59% 92% 0.163 0.9470.36 0.18 - -10100%1
8H2X_EDO_B_102 59% 65% 0.166 0.9470.51 0.83 - -00100%1
8H2X_EDO_E_101 57% 91% 0.194 0.9720.41 0.16 - -10100%1
8H2X_EDO_E_102 52% 93% 0.141 0.8970.31 0.16 - -00100%1
8H2X_EDO_D_102 49% 91% 0.17 0.9160.24 0.34 - -10100%1
8H2X_EDO_D_103 43% 88% 0.153 0.8750.36 0.3 - -00100%1
8H2X_EDO_C_102 40% 81% 0.218 0.930.49 0.33 - -00100%1
8H2X_EDO_B_101 35% 94% 0.278 0.970.35 0.09 - -00100%1
8H2X_EDO_F_102 33% 96% 0.197 0.8760.17 0.17 - -10100%1
8H2X_EDO_F_101 28% 74% 0.275 0.9320.54 0.47 - -00100%1
8H2X_EDO_A_101 27% 80% 0.326 0.9790.54 0.32 - -10100%1
8H2X_EDO_D_101 26% 97% 0.305 0.9490.26 0.05 - -00100%1
8H2X_EDO_C_101 20% 71% 0.314 0.9190.49 0.63 - -10100%1
8H39_EDO_C_201 61% 83% 0.137 0.9240.43 0.35 - -20100%1
8IY2_EDO_A_202 39% 76% 0.172 0.8790.47 0.48 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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