Ligand validation:4RG3


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 4RG3 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4RG3_FAD_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4RG3_FAD_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4RG3_FAD_A_601Click 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
4RG3_FAD_A_601 89% 33% 0.104 0.9841.31 1.36 7 730100%1
3UCL_FAD_A_541 88% 28% 0.098 0.9721.46 1.44 7 1400100%1
4RG4_FAD_A_601 78% 35% 0.132 0.9741.23 1.31 5 720100%1
3GWF_FAD_A_541 56% 36% 0.198 0.971.12 1.39 4 810100%1
3GWD_FAD_A_541 55% 34% 0.184 0.9541.18 1.42 4 1130100%1
1LQU_FAD_A_1457 100% 43% 0.023 0.9951.03 1.18 2 500100%1
2R4J_FAD_B_600 100% 13% 0.024 0.9952 1.99 18 19 00100%1
3IC9_FAD_B_490 100% 32% 0.025 0.9961.23 1.45 7 800100%1
9GXB_FAD_A_301 100% 75% 0.022 0.9950.45 0.53 - 110100%1
9H8Q_FAD_H_602 100% 57% 0.023 0.9950.69 0.95 - 400100%1