NAP: NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE

NAP is a Ligand Of Interest in 3HBB designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3HBB_NAP_D_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3HBB_NAP_D_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3HBB_NAP_D_604Click 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
3HBB_NAP_D_604 34% 17% 0.211 0.8941.4 2.21 6 14110100%1
3HBB_NAP_C_603 30% 19% 0.225 0.8891.36 2.09 7 1190100%1
3HBB_NAP_A_601 21% 26% 0.245 0.8581.19 1.77 5 970100%1
3HBB_NAP_B_602 5% 26% 0.339 0.7541.2 1.77 5 1070100%0.7
5T7O_NAP_C_602 85% 23% 0.104 0.9691.22 1.92 5 1630100%1
2H2Q_NAP_A_523 57% 16% 0.159 0.9362.19 1.49 6 610100%1
3KJS_NAP_A_702 56% 33% 0.161 0.9341.4 1.25 6 530100%1
3CLB_NAP_A_601 44% 32% 0.211 0.9381.67 1.05 3 150100%1
3CL9_NAP_A_601 27% 26% 0.262 0.9111.78 1.21 4 430100%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
2X9G_NAP_B_1269 100% 46% 0.031 0.9970.96 1.14 1 500100%1
2J8T_NAP_A_1316 100% 49% 0.033 0.9960.97 1.01 3 210100%1
3LQL_NAP_A_500 100% 43% 0.035 0.9961.13 1.07 3 410100%1