2CIY | pdb_00002ciy


EDO: 1,2-ETHANEDIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CIY_EDO_A_802Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CIY_EDO_A_802Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CIY_EDO_A_802Click 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
2CIY_EDO_A_802 4% 85% 0.412 0.7750.42 0.33 - -20100%1
2CIZ_EDO_A_1318 100% 90% 0.04 0.9880.46 0.15 - -10100%1
2CJ0_EDO_A_1320 96% 80% 0.066 0.9760.53 0.32 - -00100%1
2CIX_EDO_A_1319 85% 77% 0.094 0.9590.48 0.45 - -00100%1
2CJ1_EDO_A_1319 81% 81% 0.093 0.9430.61 0.23 - -00100%1
2J5M_EDO_A_1320 51% 83% 0.158 0.9120.44 0.34 - -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