PG4: TETRAETHYLENE GLYCOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NS0_PG4_A_603Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NS0_PG4_A_603Click 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
6NS0_PG4_A_603 56% 93% 0.182 0.9540.17 0.33 - -20100%1
6NS0_PG4_B_706 44% 92% 0.164 0.8910.11 0.41 - -20100%1
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
4QGP_PG4_B_202 99% 78% 0.054 0.9820.58 0.33 - -10100%1
2PFX_PG4_A_192 99% 53% 0.053 0.980.83 0.98 1 110100%1
7RC4_PG4_A_405 98% 87% 0.058 0.9790.09 0.59 - -00100%1
2BO0_PG4_A_1340 92% 38% 0.066 0.9580.68 1.72 - 200100%1