6MH9 | pdb_00006mh9


PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 6MH9 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MH9_PLM_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MH9_PLM_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MH9_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
6MH9_PLM_A_301 53% 51% 0.152 0.9131.25 0.66 2 -30100%1
6MH9_PLM_B_301 41% 51% 0.169 0.8821.25 0.65 1 -30100%1
7SCL_PLM_A_301 83% 51% 0.078 0.9371 0.89 1 200100%1
5UTO_PLM_B_301 75% 56% 0.118 0.950.98 0.74 2 100100%1
6NYU_PLM_B_302 55% 57% 0.17 0.9380.91 0.75 1 240100%0.32
7SG3_PLM_A_301 6% 72% 0.365 0.7950.56 0.54 - -120100%1
4TKJ_PLM_A_201 99% 67% 0.056 0.9870.64 0.62 - -00100%1
5B28_PLM_A_201 99% 74% 0.059 0.9860.43 0.59 - -00100%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%1