6VEB | pdb_00006veb


NAD: NICOTINAMIDE-ADENINE-DINUCLEOTIDE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6VEB_NAD_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6VEB_NAD_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6VEB_NAD_A_502Click 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
6VEB_NAD_A_502 12% 17% 0.232 0.7651.79 1.81 5 680100%0.53
1PJS_NAD_B_504 15% 5% 0.165 0.7263.24 2.23 14 850100%1
2O2Y_NAD_B_1450 100% 23% 0.024 0.9951.79 1.4 5 310100%1
3CMC_NAD_R_408 100% 20% 0.016 0.9981.63 1.74 4 900100%1
4RQU_NAD_B_403 100% 3% 0.019 0.9973.51 2.61 13 18 00100%1
3EC7_NAD_A_400 100% 18% 0.025 0.9951.8 1.74 5 810100%1
4URF_NAD_A_1249 100% 44% 0.034 0.9950.96 1.2 2 400100%1