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
6XHH_EDO_A_803 71% 78% 0.107 0.9260.54 0.36 - -00100%1
6XHH_EDO_A_804 57% 80% 0.137 0.9130.43 0.42 - -00100%1
6XHH_EDO_B_802 56% 75% 0.118 0.890.51 0.48 - -20100%1
6XHH_EDO_A_806 53% 80% 0.16 0.920.41 0.43 - -00100%1
6XHH_EDO_A_802 32% 81% 0.129 0.80.49 0.33 - -00100%1
6XHH_EDO_A_805 29% 79% 0.123 0.7760.48 0.39 - -10100%1
6XHH_EDO_B_803 17% 81% 0.169 0.7450.51 0.32 - -00100%1
6XHH_EDO_B_804 14% 80% 0.169 0.7140.51 0.34 - -10100%1
6XHG_EDO_A_802 42% 82% 0.142 0.8620.44 0.36 - -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