ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 1HW9 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 same target (top 5)
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
1HW9_ADP_A_102 8% 48% 0.359 0.831.29 0.75 2 100100%1
1HW9_ADP_B_101 6% 44% 0.32 0.7641.42 0.8 4 100100%1
1HW9_ADP_C_103 5% 44% 0.392 0.8141.28 0.95 3 200100%1
1HW9_ADP_D_105 4% 44% 0.296 0.6891.45 0.78 3 120100%1
1HW9_ADP_B_104 1% 41% 0.383 0.549 1.58 0.76 5 110100%1
1HWI_ADP_D_103 38% 43% 0.179 0.8831.36 0.9 3 220100%1
1HW8_ADP_D_102 31% 44% 0.161 0.8271.42 0.81 3 110100%1
1HWJ_ADP_A_101 20% 48% 0.222 0.8241.21 0.83 1 100100%1
1HWK_ADP_D_105 17% 45% 0.234 0.811.39 0.76 4 100100%1
1HWL_ADP_A_102 12% 48% 0.256 0.7861.28 0.74 2 -30100%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