NAP: NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE

NAP is a Ligand Of Interest in 4FJ2 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FJ2_NAP_D_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FJ2_NAP_D_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FJ2_NAP_D_301Click 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
4FJ2_NAP_D_301 92% 42% 0.089 0.980.87 1.36 2 500100%1
4FJ2_NAP_B_301 90% 42% 0.097 0.9790.94 1.32 2 510100%1
4FJ2_NAP_A_301 89% 42% 0.094 0.9730.84 1.38 1 800100%1
4FJ2_NAP_C_301 88% 39% 0.099 0.9760.86 1.49 - 900100%1
4FJ0_NAP_C_301 99% 26% 0.048 0.9771.44 1.53 6 1110100%1
3QWF_NAP_A_303 97% 31% 0.06 0.9721.62 1.13 4 310100%1
4FJ1_NAP_C_301 95% 46% 0.08 0.9840.77 1.29 - 600100%1
3QWH_NAP_C_271 93% 31% 0.091 0.9851.63 1.13 5 410100%1
3QWI_NAP_D_271 89% 31% 0.102 0.981.6 1.14 5 400100%1
2DBQ_NAP_A_401 100% 24% 0.017 0.9981.42 1.71 7 1600100%1
2EXX_NAP_A_3698 100% 10% 0.025 0.9961.63 2.7 7 18 90100%1
6IJX_NAP_A_401 100% 59% 0.014 0.9980.63 0.95 1 340100%1
9FOB_NAP_A_401 100% 56% 0.023 0.9960.78 0.91 2 310100%1
9OOI_NAP_B_301 100% 29% 0.025 0.9971.81 1.07 5 460100%1