6G3C


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
6G3C_EDO_A_906 59% 84% 0.157 0.9390.49 0.28 - -10100%1
6G3C_EDO_A_904 58% 77% 0.111 0.890.52 0.38 - -00100%1
6G3C_EDO_A_908 50% 78% 0.116 0.8660.64 0.25 - -00100%1
6G3C_EDO_B_905 44% 74% 0.132 0.8590.53 0.48 - -00100%1
6G3C_EDO_A_909 27% 82% 0.131 0.7770.5 0.3 - -00100%1
6G3C_EDO_A_903 25% 83% 0.145 0.7770.47 0.31 - -00100%1
6G3C_EDO_B_903 16% 76% 0.189 0.7540.38 0.55 - -00100%1
6G3C_EDO_B_902 13% 79% 0.184 0.7240.68 0.18 - -10100%1
6G3C_EDO_A_907 13% 76% 0.159 0.6940.62 0.31 - -10100%1
6G3C_EDO_A_905 5% 85% 0.403 0.8220.34 0.39 - -10100%1
6G3C_EDO_A_902 2% 79% 0.25 0.556 0.5 0.36 - -20100%1
6G3C_EDO_B_904 1% 86% 0.204 0.376 0.61 0.12 - -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