6XHH


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
6XHH_EDO_A_803 71% 78% 0.107 0.9260.54 0.36 - -00100%1
6XHH_EDO_A_804 57% 80% 0.137 0.9130.43 0.42 - -00100%1
6XHH_EDO_B_802 56% 75% 0.118 0.890.51 0.48 - -20100%1
6XHH_EDO_A_806 53% 80% 0.16 0.920.41 0.43 - -00100%1
6XHH_EDO_A_802 32% 81% 0.129 0.80.49 0.33 - -00100%1
6XHH_EDO_A_805 29% 79% 0.123 0.7760.48 0.39 - -10100%1
6XHH_EDO_B_803 17% 81% 0.169 0.7450.51 0.32 - -00100%1
6XHH_EDO_B_804 14% 80% 0.169 0.7140.51 0.34 - -10100%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