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
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1