6FBG


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
6FBG_EDO_C_301 80% 84% 0.087 0.9350.46 0.3 - -10100%0.48
6FBG_EDO_A_906 72% 87% 0.094 0.9170.45 0.25 - -00100%1
6FBG_EDO_A_904 64% 82% 0.142 0.940.46 0.35 - -00100%1
6FBG_EDO_A_905 51% 82% 0.136 0.8910.44 0.36 - -00100%1
6FBG_EDO_C_302 49% 85% 0.101 0.8440.45 0.3 - -00100%1
6FBG_EDO_A_903 34% 86% 0.124 0.8060.45 0.28 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -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