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
6RBI_EDO_A_808 32% 74% 0.206 0.8820.42 0.6 - -00100%1
6RBI_EDO_A_804 25% 89% 0.286 0.9230.56 0.09 - -00100%1
6RBI_EDO_A_806 21% 87% 0.188 0.7970.47 0.24 - -00100%1
6RBI_EDO_A_807 19% 84% 0.2 0.7910.51 0.26 - -10100%1
5FYZ_EDO_A_1766 98% 84% 0.067 0.9860.5 0.26 - -00100%1
5FYS_EDO_A_1766 97% 78% 0.061 0.9770.5 0.39 - -00100%1
5FZA_EDO_A_1765 97% 86% 0.074 0.9870.52 0.21 - -00100%1
5A3P_EDO_A_1769 96% 81% 0.085 0.9920.5 0.32 - -00100%1
5FZ8_EDO_A_1766 95% 85% 0.079 0.9820.52 0.24 - -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