3T7A


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
3T7A_EDO_A_2 75% 91% 0.134 0.9690.42 0.17 - -00100%1
3T7A_EDO_A_8 60% 85% 0.18 0.9670.48 0.27 - -00100%1
3T7A_EDO_A_4 56% 77% 0.12 0.8910.45 0.48 - -00100%1
3T7A_EDO_A_5 17% 76% 0.191 0.770.52 0.42 - -00100%1
3T7A_EDO_A_6 15% 80% 0.19 0.7530.53 0.32 - -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