8UOJ | pdb_00008uoj


EDO: 1,2-ETHANEDIOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UOJ_EDO_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UOJ_EDO_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UOJ_EDO_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
8UOJ_EDO_A_403 84% 73% 0.091 0.9520.45 0.59 - -00100%1
8UOJ_EDO_A_404 80% 84% 0.095 0.9440.41 0.36 - -00100%1
8UOJ_EDO_A_402 64% 74% 0.113 0.9120.28 0.71 - -00100%1
8UOJ_EDO_A_406 33% 74% 0.158 0.8330.4 0.59 - -00100%1
8UOJ_EDO_A_405 13% 83% 0.185 0.720.49 0.29 - -00100%1
8UOL_EDO_B_902 100% 76% 0.039 0.9830.44 0.52 - -00100%1
8UOI_EDO_A_403 90% 80% 0.08 0.9610.56 0.29 - -00100%1
8UOK_EDO_B_404 80% 81% 0.089 0.9380.46 0.36 - -00100%1
8UOH_EDO_B_404 75% 78% 0.133 0.9670.45 0.44 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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