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 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
6FBG_EDO_C_301 80% 84% 0.087 0.9350.46 0.3 - -10100%0.48
6FBG_EDO_A_906 72% 87% 0.094 0.9170.45 0.25 - -00100%1
6FBG_EDO_A_904 64% 82% 0.142 0.940.46 0.35 - -00100%1
6FBG_EDO_A_905 51% 82% 0.136 0.8910.44 0.36 - -00100%1
6FBG_EDO_C_302 49% 85% 0.101 0.8440.45 0.3 - -00100%1
6FBG_EDO_A_903 34% 86% 0.124 0.8060.45 0.28 - -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