7KKD


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KKD designated by the Author
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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
7KKD_EDO_F_304 95% 79% 0.071 0.9770.56 0.32 - -00100%1
7KKD_EDO_A_305 55% 86% 0.134 0.90.52 0.21 - -00100%1
7KKD_EDO_E_302 53% 79% 0.093 0.8520.44 0.43 - -00100%1
7KKD_EDO_B_308 51% 78% 0.143 0.8970.4 0.49 - -10100%1
7KKD_EDO_B_309 46% 85% 0.141 0.8750.46 0.28 - -00100%1
7KKD_EDO_C_305 30% 81% 0.191 0.8540.44 0.38 - -00100%1
7KKD_EDO_B_311 26% 83% 0.259 0.90.36 0.42 - -00100%1
7KKD_EDO_A_306 20% 76% 0.253 0.8580.29 0.66 - -30100%1
7KKD_EDO_B_310 9% 58% 0.204 0.6880.37 1.23 - -00100%1
7KKD_EDO_E_303 1% 72% 0.514 0.7150.41 0.67 - -60100%1
7KPC_EDO_D_306 94% 80% 0.08 0.9790.68 0.17 - -00100%1
7KK1_EDO_F_304 90% 87% 0.084 0.9680.49 0.21 - -00100%1
7KG2_EDO_A_304 87% 87% 0.081 0.9540.46 0.25 - -00100%1
6U01_EDO_F_303 81% 87% 0.115 0.9660.45 0.25 - -00100%1
7KN9_EDO_C_305 70% 81% 0.126 0.9420.46 0.37 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1