3AHE


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
3AHE_EDO_A_838 98% 64% 0.061 0.9810.76 0.64 - -00100%1
3AHE_EDO_A_839 95% 72% 0.071 0.9770.36 0.72 - -00100%1
3AHE_EDO_A_833 77% 61% 0.101 0.940.56 0.94 - -00100%1
3AHE_EDO_A_829 65% 80% 0.135 0.9360.65 0.21 - -10100%1
3AHE_EDO_A_835 53% 64% 0.13 0.8920.47 0.9 - -00100%1
3AHE_EDO_A_834 50% 64% 0.14 0.890.37 0.98 - -00100%1
3AHE_EDO_A_837 48% 63% 0.194 0.9380.11 1.27 - -00100%1
3AHE_EDO_A_830 31% 77% 0.171 0.8390.53 0.39 - -00100%1
3AHE_EDO_A_831 19% 77% 0.198 0.7910.56 0.37 - -00100%1
3AHE_EDO_A_832 12% 73% 0.272 0.80.48 0.58 - -00100%1
3AHE_EDO_A_836 10% 77% 0.225 0.7280.72 0.22 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1