3HBB


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 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
3HBB_EDO_A_904 82% 82% 0.124 0.980.43 0.37 - -00100%1
3HBB_EDO_D_901 62% 83% 0.162 0.9560.44 0.34 - -20100%1
3HBB_EDO_D_911 51% 80% 0.187 0.9420.41 0.43 - -00100%1
3HBB_EDO_C_910 49% 80% 0.18 0.9270.48 0.36 - -10100%1
3HBB_EDO_D_905 40% 86% 0.204 0.9170.49 0.24 - -00100%1
3HBB_EDO_D_907 40% 77% 0.222 0.9350.4 0.52 - -00100%1
3HBB_EDO_B_906 35% 80% 0.217 0.9070.49 0.36 - -10100%1
3HBB_EDO_D_903 33% 84% 0.238 0.9190.45 0.31 - -00100%1
3HBB_EDO_C_908 29% 82% 0.271 0.9330.49 0.32 - -00100%1
3HBB_EDO_A_902 18% 86% 0.267 0.8510.52 0.21 - -00100%1
3HBB_EDO_C_912 7% 88% 0.324 0.7860.56 0.12 - -00100%1
3HBB_EDO_C_909 4% 84% 0.355 0.7260.49 0.28 - -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