EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KR7 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
7KR7_EDO_E_303 95% 78% 0.071 0.9750.61 0.3 - -00100%1
7KR7_EDO_A_304 63% 84% 0.112 0.9050.42 0.35 - -00100%1
7KR7_EDO_B_304 55% 81% 0.154 0.9220.4 0.41 - -10100%1
7KR7_EDO_B_303 45% 78% 0.157 0.890.44 0.45 - -00100%1
7KR7_EDO_B_305 23% 77% 0.138 0.7610.41 0.52 - -00100%1
7KR7_EDO_A_305 15% 91% 0.347 0.9150.26 0.3 - -30100%1
7KR7_EDO_C_304 10% 88% 0.377 0.880.19 0.46 - -30100%1
7KR7_EDO_F_303 6% 89% 0.443 0.8910.43 0.23 - -30100%1
7KR7_EDO_B_306 6% 78% 0.471 0.9140.27 0.61 - -00100%1
7KR7_EDO_C_305 3% 89% 0.586 0.9240.21 0.41 - -80100%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
6TZU_EDO_E_302 95% 79% 0.062 0.9650.44 0.42 - -00100%1
7KPC_EDO_D_306 94% 80% 0.08 0.9790.68 0.17 - -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