3HS6


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 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
3HS6_EDO_B_7 82% 79% 0.076 0.930.33 0.52 - -20100%1
3HS6_EDO_B_621 76% 78% 0.085 0.920.32 0.56 - -00100%1
3HS6_EDO_A_620 73% 83% 0.095 0.9210.49 0.29 - -00100%1
3HS6_EDO_B_620 71% 83% 0.096 0.9160.5 0.29 - -00100%1
3HS6_EDO_A_8 69% 79% 0.098 0.910.41 0.46 - -00100%1
3HS6_EDO_A_4 60% 79% 0.102 0.8850.41 0.46 - -20100%1
3HS6_EDO_A_5 27% 80% 0.161 0.8050.42 0.43 - -00100%1
3HS6_EDO_A_6 6% 78% 0.228 0.6560.46 0.43 - -00100%1
4E1G_EDO_B_712 90% 77% 0.089 0.9730.57 0.36 - -10100%1
3OLU_EDO_A_12 89% 70% 0.11 0.9910.35 0.78 - -00100%1
3QH0_EDO_A_620 89% 87% 0.091 0.9690.49 0.21 - -00100%1
3OLT_EDO_A_12 78% 74% 0.127 0.970.46 0.56 - -00100%1
3HS7_EDO_A_8 67% 82% 0.125 0.9330.43 0.37 - -10100%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