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
4TKX_EDO_L_713 91% 78% 0.086 0.9710.39 0.51 - -00100%1
4TKX_EDO_L_711 78% 90% 0.111 0.9540.54 0.09 - -00100%1
4TKX_EDO_L_709 66% 84% 0.137 0.9420.39 0.38 - -00100%1
4TKX_EDO_L_710 45% 82% 0.172 0.9040.52 0.29 - -00100%1
4TKX_EDO_L_714 44% 89% 0.107 0.8310.5 0.16 - -00100%1
4TKX_EDO_L_712 34% 86% 0.143 0.8260.52 0.2 - -00100%1
4TKX_EDO_L_718 28% 56% 0.186 0.8390.29 1.36 - -00100%1
4TKX_EDO_L_717 25% 81% 0.2 0.8340.44 0.39 - -00100%1
4TKX_EDO_L_715 24% 83% 0.265 0.8940.41 0.37 - -00100%1
4TKX_EDO_L_716 2% 72% 0.346 0.6430.4 0.68 - -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