6GES | pdb_00006ges


EDO: 1,2-ETHANEDIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6GES_EDO_B_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6GES_EDO_B_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6GES_EDO_B_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
6GES_EDO_B_403 70% 82% 0.125 0.9410.45 0.36 - -10100%1
6GES_EDO_A_404 62% 82% 0.148 0.940.18 0.61 - -00100%1
6GES_EDO_B_405 51% 84% 0.141 0.8960.65 0.12 - -00100%1
6GES_EDO_A_405 26% 78% 0.193 0.8360.39 0.5 - -00100%1
6GES_EDO_B_404 8% 78% 0.225 0.6950.63 0.28 - -00100%1
4QTB_EDO_B_404 76% 89% 0.084 0.920.33 0.32 - -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