MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 1OPK designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1OPK_MYR_A_1Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1OPK_MYR_A_1Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1OPK_MYR_A_1Click 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
1OPK_MYR_A_1 2% 44% 0.285 0.518 1 1.15 2 220100%1
2FO0_MYR_A_701 7% 53% 0.295 0.7621.07 0.76 1 11094%0.9375
1OPL_MYR_A_538 0% 70% 1.056 0.6470.57 0.59 - -3094%0.9375
8Q2Z_MYR_C_201 93% 68% 0.081 0.9750.46 0.77 - -00100%0.9375
6NOK_MYR_A_401 92% 52% 0.077 0.9670.71 1.14 - 200100%1
8Q3D_MYR_D_101 92% 65% 0.086 0.9750.53 0.81 - -00100%0.9375
4LB9_MYR_A_602 89% 60% 0.068 0.9470.59 0.94 - 120100%1
7OWO_MYR_D_401 88% 73% 0.088 0.9620.45 0.59 - -00100%0.525