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 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
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
5T7O_EDO_A_705 93% 64% 0.08 0.9760.59 0.77 - -00100%1
3KJS_EDO_B_912 68% 80% 0.141 0.9520.43 0.42 - -00100%1
3CLB_EDO_A_802 60% 83% 0.163 0.9490.48 0.31 - -00100%1
3CL9_EDO_A_701 17% 76% 0.364 0.9430.45 0.51 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1