4DZ3


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
4DZ3_EDO_B_205 55% 79% 0.168 0.9360.43 0.44 - -00100%1
4DZ3_EDO_A_203 47% 84% 0.172 0.9130.45 0.32 - -00100%1
4DZ3_EDO_A_204 40% 93% 0.224 0.9350.42 0.09 - -00100%1
4DZ3_EDO_B_204 35% 87% 0.214 0.9050.41 0.29 - -00100%1
4DZ3_EDO_B_203 32% 78% 0.2 0.8740.48 0.42 - -10100%1
4DZ3_EDO_A_205 23% 80% 0.216 0.8360.51 0.33 - -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