EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KKG 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
7KKG_EDO_A_306 83% 68% 0.085 0.9440.6 0.63 - -00100%1
7KKG_EDO_C_315 34% 84% 0.206 0.8920.53 0.24 - -10100%1
7KKG_EDO_C_314 34% 71% 0.179 0.8630.36 0.73 - -30100%1
7KKG_EDO_F_306 29% 80% 0.252 0.9120.39 0.45 - -10100%1
7KKG_EDO_E_306 25% 82% 0.23 0.8630.47 0.33 - -10100%1
7KKG_EDO_E_305 13% 93% 0.359 0.9070.37 0.13 - -50100%1
7KKG_EDO_E_307 13% 79% 0.361 0.9020.26 0.59 - -30100%1
7KKG_EDO_A_307 12% 79% 0.355 0.8830.31 0.55 - -20100%1
7KKG_EDO_F_307 1% 30% 0.591 0.7841.41 1.4 - -110100%1
7KLY_EDO_F_303 97% 89% 0.062 0.9780.54 0.1 - -00100%1
7KKT_EDO_E_312 96% 84% 0.062 0.9730.56 0.22 - -00100%1
7KKD_EDO_F_304 95% 79% 0.071 0.9770.56 0.32 - -00100%1
7KR7_EDO_E_303 95% 78% 0.071 0.9750.61 0.3 - -00100%1
6TZU_EDO_E_302 95% 79% 0.062 0.9650.44 0.42 - -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