3UO6


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 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
3UO6_EDO_B_1 67% 78% 0.142 0.9520.79 0.1 - -00100%1
3UO6_EDO_A_2 54% 67% 0.152 0.9170.82 0.45 - -00100%1
3UO6_EDO_A_3 43% 71% 0.148 0.8720.73 0.37 - -00100%1
3UO6_EDO_B_4 36% 70% 0.167 0.8580.71 0.42 - -00100%1
5L8K_EDO_A_505 56% 78% 0.135 0.9080.44 0.44 - -00100%1
6Z4Y_EDO_A_503 34% 84% 0.225 0.9080.52 0.25 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -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
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1