EOH: ETHANOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KAK_EOH_A_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KAK_EOH_A_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KAK_EOH_A_203Click 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
4KAK_EOH_A_203 19% 92% 0.174 0.7690.33 0.22 - -00100%1
4KAK_EOH_B_203 19% 57% 0.177 0.7670.35 1.26 - -00100%1
4KAK_EOH_B_204 14% 95% 0.232 0.7780.33 0.06 - -00100%1
4KAK_EOH_A_204 2% 84% 0.383 0.6220.12 0.62 - -10100%1
4KAK_EOH_A_205 2% 86% 0.282 0.516 0.24 0.48 - -00100%1
6DE4_EOH_B_208 65% 90% 0.126 0.9290.44 0.19 - -00100%1
4KBN_EOH_B_203 35% 85% 0.173 0.8620.36 0.39 - -00100%1
3PAM_EOH_A_2 100% 90% 0.029 0.9930.6 0.01 - -10100%1
2AE6_EOH_D_307 100% 61% 0.041 0.9930.43 1.05 - -10100%1
3BJ6_EOH_B_153 100% 69% 0.038 0.9890.4 0.78 - -10100%1
7K3C_EOH_A_101 99% 96% 0.049 0.9860.15 0.22 - -10100%1
1A7S_EOH_A_419 99% 79% 0.047 0.9790.48 0.39 - -00100%1