7A6J


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 same target (top 5)
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
7A6J_EDO_A_1104 55% 86% 0.162 0.9290.49 0.23 - -00100%1
7A6J_EDO_A_1105 45% 82% 0.167 0.8970.48 0.33 - -00100%1
7A6J_EDO_A_1106 24% 78% 0.119 0.7430.47 0.43 - -00100%1
7A6J_EDO_B_1104 9% 83% 0.303 0.7930.48 0.3 - -00100%1
5GTY_EDO_G_1102 37% 85% 0.188 0.8860.48 0.27 - -20100%1
6TFZ_EDO_B_1105 5% 81% 0.229 0.6250.59 0.25 - -20100%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