PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 3GML designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3GML_PLM_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3GML_PLM_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3GML_PLM_A_301Click 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
3GML_PLM_A_301 19% 54% 0.239 0.8350.67 1.08 - 110100%1
3GMO_PLM_A_301 36% 40% 0.221 0.9130.69 1.64 - 310100%1
3GMN_PLM_A_301 29% 53% 0.217 0.8730.54 1.25 - 160100%1
6C6J_PLM_A_303 27% 46% 0.215 0.8640.56 1.49 - 310100%1
6CW9_PLM_A_307 26% 64% 0.218 0.8620.44 0.93 - 200100%1
6CW6_PLM_A_307 25% 42% 0.272 0.9090.65 1.59 - 200100%1
4BVM_PLM_A_1132 98% 53% 0.062 0.9880.62 1.17 - 210100%0.46
6S2S_PLM_A_203 98% 44% 0.069 0.9881.32 0.86 4 -10100%0.5
3CUE_PLM_E_194 98% 36% 0.075 0.9941.12 1.37 1 360100%0.9444
4N03_PLM_A_601 95% 53% 0.07 0.9740.81 1.02 - 100100%0.9167
5B27_PLM_A_201 94% 61% 0.086 0.9850.63 0.85 - 100100%0.53