3KJS


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
3KJS_EDO_B_912 68% 80% 0.141 0.9520.43 0.42 - -00100%1
3KJS_EDO_B_904 66% 82% 0.139 0.9450.46 0.35 - -00100%1
3KJS_EDO_C_909 65% 86% 0.161 0.9640.43 0.3 - -00100%1
3KJS_EDO_A_901 58% 80% 0.107 0.8840.5 0.35 - -00100%1
3KJS_EDO_D_911 56% 81% 0.153 0.9250.45 0.38 - -00100%1
3KJS_EDO_A_907 53% 81% 0.146 0.9070.45 0.37 - -00100%1
3KJS_EDO_A_902 50% 78% 0.193 0.9460.4 0.49 - -00100%1
3KJS_EDO_C_913 50% 84% 0.166 0.9180.46 0.31 - -00100%1
3KJS_EDO_D_903 46% 83% 0.201 0.9380.41 0.37 - -20100%1
3KJS_EDO_D_908 25% 78% 0.257 0.8960.42 0.48 - -40100%1
3KJS_EDO_B_905 18% 79% 0.24 0.8290.48 0.39 - -00100%1
3KJS_EDO_D_910 10% 86% 0.326 0.8310.5 0.23 - -00100%1
3KJS_EDO_A_906 9% 88% 0.243 0.730.49 0.2 - -00100%1
5T7O_EDO_A_705 93% 64% 0.08 0.9760.59 0.77 - -00100%1
3HBB_EDO_A_904 82% 82% 0.124 0.980.43 0.37 - -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%0.7
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