8OXW


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
8OXW_EDO_A_708 83% 78% 0.081 0.940.48 0.41 - -00100%1
8OXW_EDO_A_704 72% 69% 0.146 0.9720.43 0.75 - -00100%1
8OXW_EDO_A_702 70% 78% 0.155 0.9750.24 0.64 - -00100%1
8OXW_EDO_A_703 70% 97% 0.11 0.9280.29 0.03 - -00100%1
8OXW_EDO_C_301 66% 88% 0.153 0.9590.32 0.36 - -00100%1
8OXW_EDO_A_705 65% 100% 0.114 0.9160.06 0.06 - -00100%1
8OXW_EDO_A_701 44% 78% 0.099 0.8230.23 0.64 - -00100%1
8OXW_EDO_A_706 38% 84% 0.143 0.8450.24 0.52 - -00100%1
8OXW_EDO_A_707 30% 67% 0.206 0.870.49 0.78 - -00100%1
8OXW_EDO_A_710 23% 63% 0.207 0.8310.66 0.76 - -00100%1
8OXW_EDO_A_709 5% 85% 0.277 0.6870.24 0.49 - -00100%1
8OXY_EDO_A_703 82% 90% 0.109 0.9640.39 0.22 - -00100%1
8OXV_EDO_B_302 37% 99% 0.203 0.90.12 0.12 - -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