8HP3 | pdb_00008hp3


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8HP3 designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8HP3_EDO_B_306Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8HP3_EDO_B_306Click 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 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
8HP3_EDO_B_306 37% 90% 0.164 0.8620.22 0.38 - -10100%1
8HP3_EDO_B_304 37% 96% 0.224 0.9220.09 0.26 - -00100%1
8HP3_EDO_C_603 33% 95% 0.186 0.8620.19 0.19 - -00100%1
8HP3_EDO_B_307 32% 96% 0.223 0.8990.17 0.2 - -00100%1
8HP3_EDO_B_305 22% 84% 0.253 0.870.28 0.47 - -10100%1
8HP3_EDO_A_606 20% 97% 0.315 0.9220.07 0.26 - -00100%1
8HP3_EDO_A_602 19% 83% 0.209 0.8050.3 0.48 - -00100%1
8HP3_EDO_A_603 18% 96% 0.282 0.8680.2 0.15 - -00100%1
8HP3_EDO_A_604 9% 94% 0.304 0.7940.23 0.2 - -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