6AQ3


EDO: 1,2-ETHANEDIOL

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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 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
6AQ3_EDO_F_203 72% 82% 0.141 0.9660.42 0.39 - -20100%1
6AQ3_EDO_B_202 64% 75% 0.127 0.9240.48 0.49 - -00100%1
6AQ3_EDO_B_204 56% 86% 0.155 0.9280.44 0.29 - -00100%1
6AQ3_EDO_A_203 50% 91% 0.163 0.9150.46 0.13 - -10100%1
6AQ3_EDO_E_202 50% 78% 0.159 0.910.46 0.44 - -00100%1
6AQ3_EDO_E_203 38% 88% 0.209 0.9120.58 0.11 - -00100%1
6AQ3_EDO_B_203 31% 81% 0.228 0.8980.53 0.29 - -00100%1
6AQ3_EDO_D_202 30% 87% 0.166 0.8270.51 0.19 - -00100%1
6AQ3_EDO_F_201 24% 91% 0.234 0.8640.5 0.08 - -10100%1
6AQ3_EDO_C_202 23% 87% 0.243 0.8680.49 0.21 - -10100%1
6AQ3_EDO_A_202 22% 84% 0.305 0.9260.46 0.31 - -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
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