2PE: NONAETHYLENE GLYCOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NPV_2PE_B_606Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NPV_2PE_B_606Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NPV_2PE_B_606Click 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
6NPV_2PE_B_606 15% 61% 0.219 0.7820.54 0.96 - -60100%1
6NPE_2PE_B_605 20% 57% 0.217 0.8160.56 1.08 - 250100%1
5V2O_2PE_A_102 95% 52% 0.076 0.9790.79 1.06 - 100100%1
2WGG_2PE_H_1419 72% 66% 0.125 0.9490.68 0.62 - -50100%1
4V1K_2PE_A_1625 69% 70% 0.108 0.9280.51 0.66 - -0096%0.9464
3KQX_2PE_H_6 66% 67% 0.124 0.9480.51 0.76 - -1089%0.8929
2FTA_2PE_A_501 65% 6% 0.108 0.911.99 3.05 3 800100%1