3R9I | pdb_00003r9i


ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 3R9I designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3R9I_ADP_C_261Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3R9I_ADP_C_261Click 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
3R9I_ADP_C_261 83% 44% 0.124 0.9830.83 1.34 - 300100%1
3R9I_ADP_B_261 83% 39% 0.13 0.9880.88 1.49 - 400100%1
3R9I_ADP_D_261 77% 35% 0.14 0.9810.99 1.55 1 500100%1
3R9I_ADP_A_261 76% 38% 0.146 0.9830.96 1.44 - 300100%1
3KB1_ADP_B_301 100% 23% 0.023 0.9942.02 1.19 7 410100%1
3TW6_ADP_B_2000 100% 44% 0.019 0.9970.83 1.34 - 430100%1
5GZA_ADP_A_401 100% 2% 0.019 0.9973.36 3.39 13 1110100%1
5KHW_ADP_A_1201 100% 41% 0.023 0.9951.1 1.2 1 200100%1
8VZA_ADP_A_603 100% 37% 0.024 0.9950.96 1.51 1 500100%1