4A9N


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
4A9N_EDO_B_1187 61% 87% 0.156 0.9440.45 0.26 - -00100%1
4A9N_EDO_A_1188 54% 90% 0.18 0.9450.44 0.19 - -00100%1
4A9N_EDO_C_1184 52% 83% 0.131 0.8860.46 0.32 - -00100%1
4A9N_EDO_A_1187 11% 90% 0.213 0.730.48 0.14 - -00100%1
4A9N_EDO_A_1189 6% 83% 0.244 0.6850.48 0.3 - -00100%1
4A9N_EDO_B_1188 2% 81% 0.369 0.6780.49 0.33 - -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