Ligand validation:3CUK


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3CUK designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CUK_FAD_D_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CUK_FAD_D_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3CUK_FAD_D_401Click 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
3CUK_FAD_D_401 80% 20% 0.111 0.9591.62 1.78 8 1720100%1
3CUK_FAD_A_401 77% 22% 0.115 0.9551.54 1.67 7 18 20100%1
3CUK_FAD_B_401 73% 21% 0.127 0.9531.38 1.94 6 21 10100%1
3CUK_FAD_C_401 66% 21% 0.142 0.9461.42 1.85 8 1520100%1
7U9U_FAD_B_401 93% 44% 0.088 0.9810.83 1.32 - 900100%1
3ZNN_FAD_A_350 92% 3% 0.086 0.9763.25 2.66 24 28 10100%1
4QFC_FAD_A_401 88% 33% 0.103 0.9781.15 1.48 5 1310100%1
6KBP_FAD_B_401 87% 18% 0.102 0.9761.85 1.71 9 1000100%1
3G3E_FAD_D_352 85% 26% 0.09 0.9561.4 1.59 6 1200100%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