EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6RSY designated by the Author


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
6RSY_EDO_F_301 55% 98% 0.13 0.8960.07 0.2 - -00100%1
6RSY_EDO_A_302 53% 96% 0.123 0.8830.09 0.25 - -00100%1
6RSY_EDO_A_301 37% 98% 0.169 0.8650.08 0.21 - -00100%1
3BH9_EDO_C_11 100% 78% 0.036 0.980.56 0.34 - -00100%1
5C0F_EDO_B_302 98% 95% 0.058 0.9810.25 0.17 - -00100%1
6TRN_EDO_A_301 98% 100% 0.052 0.9730.14 0.03 - -00100%1
7KGQ_EDO_C_101 98% 72% 0.06 0.980.49 0.58 - -00100%1
6TDS_EDO_A_501 98% 74% 0.059 0.9770.76 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