EDO: 1,2-ETHANEDIOL



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
4DFJ_EDO_A_909 67% 85% 0.107 0.9150.46 0.28 - -00100%1
4DFJ_EDO_A_911 29% 81% 0.173 0.8280.45 0.38 - -00100%1
4DFJ_EDO_C_301 12% 81% 0.226 0.760.46 0.36 - -00100%1
4DFJ_EDO_A_907 11% 84% 0.26 0.780.44 0.32 - -20100%1
4DFM_EDO_A_908 92% 78% 0.067 0.9570.48 0.42 - -00100%1
6FBE_EDO_A_903 91% 87% 0.065 0.9490.45 0.24 - -10100%1
4DFK_EDO_A_906 87% 81% 0.078 0.950.47 0.36 - -10100%1
4DFP_EDO_A_905 81% 82% 0.102 0.9530.46 0.35 - -10100%1
6FBG_EDO_C_301 80% 84% 0.087 0.9350.46 0.3 - -10100%0.48
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