7KTO


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KTO 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
7KTO_EDO_A_302 57% 83% 0.152 0.9280.44 0.35 - -10100%1
7KTO_EDO_B_301 33% 85% 0.247 0.9270.45 0.3 - -00100%1
7KTO_EDO_E_302 16% 83% 0.204 0.7710.46 0.33 - -10100%1
7KTO_EDO_F_303 8% 79% 0.298 0.770.47 0.39 - -00100%1
7KTO_EDO_B_303 6% 84% 0.26 0.6980.46 0.31 - -00100%1
7KTO_EDO_C_301 6% 83% 0.265 0.6950.46 0.32 - -10100%1
7KTO_EDO_E_301 4% 83% 0.316 0.7070.48 0.31 - -00100%1
7KTO_EDO_E_303 3% 80% 0.229 0.5780.43 0.42 - -00100%1
7KTO_EDO_F_305 3% 86% 0.309 0.6580.48 0.25 - -10100%1
7KTO_EDO_B_304 3% 85% 0.317 0.640.47 0.28 - -10100%1
7KTO_EDO_C_302 2% 91% 0.4 0.6990.48 0.12 - -10100%1
7KTO_EDO_B_302 2% 85% 0.343 0.6190.48 0.27 - -00100%1
7KTO_EDO_F_302 2% 83% 0.434 0.6790.46 0.32 - -00100%1
7KTO_EDO_D_302 0% 82% 0.422 0.441 0.47 0.33 - -00100%1
7KTO_EDO_F_304 0% 84% 0.465 0.47 0.48 0.29 - -00100%1
7KTO_EDO_D_303 0% 83% 0.499 0.344 0.47 0.32 - -00100%1
7KKD_EDO_F_304 95% 79% 0.071 0.9770.56 0.32 - -00100%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
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