5A66


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
5A66_EDO_A_1104 50% 81% 0.219 0.9710.32 0.5 - -30100%1
5A66_EDO_B_1101 41% 80% 0.17 0.8860.63 0.22 - -00100%1
5A66_EDO_A_1102 35% 91% 0.214 0.9010.41 0.16 - -00100%1
5A66_EDO_B_1100 30% 87% 0.235 0.9010.34 0.36 - -30100%1
5A66_EDO_A_1103 26% 92% 0.251 0.8950.51 0.05 - -00100%1
5A66_EDO_A_1101 20% 73% 0.223 0.8260.65 0.41 - -00100%1
5A66_EDO_B_1102 19% 69% 0.293 0.8870.37 0.82 - -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