ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 1S4E designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
1S4E_ADP_F_5400 78% 29% 0.124 0.9681.33 1.66 2 600100%1
1S4E_ADP_I_8400 72% 24% 0.13 0.9551.38 1.87 2 1110100%1
1S4E_ADP_E_4400 65% 33% 0.141 0.9441.1 1.67 2 300100%1
1S4E_ADP_D_3400 61% 26% 0.159 0.951.35 1.77 2 400100%1
1S4E_ADP_H_7400 59% 28% 0.163 0.9461.35 1.7 2 500100%1
1S4E_ADP_A_400 56% 28% 0.164 0.9381.32 1.72 2 400100%1
1S4E_ADP_C_2400 52% 25% 0.186 0.9471.36 1.83 2 510100%1
1S4E_ADP_B_1400 21% 25% 0.29 0.91.43 1.79 3 510100%1
1S4E_ADP_G_6400 2% 22% 0.446 0.741.69 1.7 3 500100%1
1PHP_ADP_A_396 100% 27% 0.026 0.9951.29 1.8 3 1110100%1
6JT7_ADP_A_1532 100% 43% 0.041 0.9921.18 1.06 2 200100%1
4LGY_ADP_A_1301 100% 42% 0.047 0.9941.35 0.97 1 110100%1
3ETJ_ADP_A_400 100% 27% 0.046 0.9911.05 2.01 3 710100%1
7W50_ADP_A_401 100% 49% 0.046 0.9910.77 1.19 - 100100%1