1UP7 | pdb_00001up7


NAD: NICOTINAMIDE-ADENINE-DINUCLEOTIDE

NAD is a Ligand Of Interest in 1UP7 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1UP7_NAD_A_1416Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1UP7_NAD_A_1416Click 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 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
1UP7_NAD_A_1416 92% 22% 0.086 0.9761.85 1.4 5 700100%1
1UP7_NAD_C_1416 90% 25% 0.092 0.9761.8 1.26 3 400100%1
1UP7_NAD_G_1416 85% 24% 0.101 0.9661.8 1.34 3 600100%1
1UP7_NAD_D_1416 80% 25% 0.112 0.961.81 1.24 3 400100%1
1UP7_NAD_B_1416 77% 24% 0.116 0.9551.85 1.25 3 500100%1
1UP7_NAD_E_1416 16% 24% 0.304 0.8741.77 1.37 3 410100%0.5
1UP7_NAD_F_1416 11% 25% 0.376 0.9021.75 1.3 3 420100%0.5
1UP7_NAD_H_1416 9% 27% 0.437 0.9271.69 1.25 3 400100%0.5
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