R16: HEXADECANE

R16 is a Ligand Of Interest in 6W83 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6W83_R16_A_412Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6W83_R16_A_412Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6W83_R16_A_412Click 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
6W83_R16_A_412 20% 69% 0.262 0.8620.33 0.86 - -00100%1
6W86_R16_B_405 28% 76% 0.166 0.8190.47 0.47 - -00100%1
8UE9_R16_A_601 23% 88% 0.215 0.8380.3 0.36 - -00100%1
8UE2_R16_A_407 18% 69% 0.229 0.8180.31 0.85 - -00100%1
6W7D_R16_B_408 1% 70% 0.207 0.387 0.3 0.85 - -00100%1
6S6C_R16_A_302 63% 99% 0.088 0.880.11 0.13 - -20100%1
7VSO_R16_A_310 32% 65% 0.226 0.90.24 1.08 - 100100%1
3HAP_R16_A_411 31% 0% 0.142 0.8117.28 11.83 15 1400100%1
3HAS_R16_A_404 22% 0% 0.172 0.7855.09 9.76 15 1400100%1