ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 2CK3 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CK3_ADP_D_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CK3_ADP_D_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2CK3_ADP_D_600Click 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
2CK3_ADP_D_600 80% 44% 0.126 0.9771.01 1.16 2 210100%1
1H8E_ADP_F_600 97% 46% 0.068 0.9861 1.07 2 400100%1
1E1R_ADP_D_600 93% 43% 0.093 0.9871.07 1.13 2 210100%1
2JJ1_ADP_K_1476 91% 44% 0.093 0.980.96 1.21 2 510100%1
1W0J_ADP_C_1511 88% 46% 0.116 0.9930.9 1.19 1 110100%1
1E79_ADP_B_600 87% 54% 0.103 0.9770.86 0.91 - 100100%1
3KB1_ADP_A_301 100% 22% 0.021 0.9962.06 1.21 6 410100%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
1PHP_ADP_A_396 100% 24% 0.026 0.9951.29 1.8 3 1110100%1