Ligand validation:8FJW


GAR: GLYCINAMIDE RIBONUCLEOTIDE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8FJW_GAR_A_1101Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8FJW_GAR_A_1101Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8FJW_GAR_A_1101Click 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
8FJW_GAR_A_1101 71% 65% 0.141 0.9610.45 0.89 - -00100%0.87
4ZZ1_GAR_A_1101 99% 59% 0.051 0.9890.51 1.03 - 100100%1
4ZYW_GAR_A_1101 95% 59% 0.073 0.9790.59 0.96 - 100100%1
5J9F_GAR_A_1101 94% 40% 0.083 0.9840.81 1.49 1 200100%1
4ZYZ_GAR_A_1101 94% 58% 0.071 0.9690.51 1.07 - 100100%0.82
4ZYT_GAR_A_1101 93% 58% 0.078 0.9720.52 1.09 - 110100%0.85
1KJ8_GAR_B_398 100% 56% 0.046 0.9870.76 0.95 1 100100%1
1EZ1_GAR_B_411 99% 50% 0.051 0.9830.78 1.15 - 210100%1