Ligand validation:2NWX


PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 2NWX designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2NWX_PLM_B_425Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2NWX_PLM_B_425Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2NWX_PLM_B_425Click 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
2NWX_PLM_B_425 1% 73% 0.452 0.6940.48 0.57 - -0094%0.9444
2NWX_PLM_A_428 1% 73% 0.57 0.7720.53 0.53 - -0094%0.9444
2NWX_PLM_C_425 0% 72% 0.645 0.498 0.62 0.46 - -0094%0.9444
2NWL_PLM_A_801 0% 73% 1.16 0.346 0.46 0.58 - -1094%0.9444
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