7UEO | pdb_00007ueo


EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
7UEO_EDO_A_404 84% 82% 0.093 0.9550.47 0.33 - -00100%1
7UEO_EDO_A_405 16% 74% 0.165 0.7310.65 0.37 - -10100%1
7UE3_EDO_A_406 94% 77% 0.064 0.9650.4 0.51 - -00100%1
6B3V_EDO_A_503 89% 82% 0.083 0.960.47 0.34 - -00100%1
7UEY_EDO_A_406 83% 81% 0.102 0.9610.48 0.35 - -10100%1
5KPR_EDO_A_403 81% 78% 0.108 0.9590.4 0.5 - -20100%1
7UE8_EDO_A_505 80% 84% 0.103 0.9530.49 0.28 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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