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% 86% 0.157 0.9390.44 0.29 - -10100%1
6G3C_EDO_A_904 58% 79% 0.111 0.890.46 0.42 - -00100%1
6G3C_EDO_A_908 50% 79% 0.116 0.8660.58 0.3 - -00100%1
6G3C_EDO_B_905 44% 75% 0.132 0.8590.48 0.51 - -00100%1
6G3C_EDO_A_909 27% 82% 0.13 0.7770.45 0.35 - -00100%1
6G3C_EDO_A_903 25% 84% 0.145 0.7770.42 0.35 - -00100%1
6G3C_EDO_B_903 16% 76% 0.189 0.7540.35 0.59 - -00100%1
6G3C_EDO_B_902 13% 81% 0.184 0.7240.61 0.23 - -10100%1
6G3C_EDO_A_907 13% 78% 0.159 0.6940.56 0.33 - -10100%1
6G3C_EDO_A_905 5% 85% 0.403 0.8220.31 0.43 - -10100%1
6G3C_EDO_A_902 2% 80% 0.25 0.556 0.45 0.39 - -20100%1
6G3C_EDO_B_904 1% 86% 0.204 0.376 0.54 0.18 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1