EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6Z3K 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 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
6Z3K_EDO_N_301 70% 80% 0.099 0.9170.47 0.36 - -00100%1
6Z3K_EDO_O_301 57% 80% 0.172 0.9480.44 0.39 - -00100%1
6Z3K_EDO_Q_301 52% 80% 0.129 0.8870.45 0.38 - -00100%1
6Z3K_EDO_H_301 33% 81% 0.214 0.8920.48 0.33 - -00100%1
6Z3K_EDO_I_301 16% 87% 0.236 0.8040.53 0.16 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1