ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 1W0J 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
1W0J_ADP_C_1511 88% 46% 0.116 0.9930.9 1.19 1 110100%1
1W0J_ADP_A_1511 87% 42% 0.113 0.9870.91 1.34 1 300100%1
1W0J_ADP_B_1511 87% 39% 0.112 0.9851.02 1.36 1 400100%1
1W0J_ADP_F_1475 81% 43% 0.14 0.9920.94 1.27 2 400100%1
1W0J_ADP_D_1476 79% 34% 0.142 0.9881.12 1.47 3 500100%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
1E79_ADP_B_600 87% 54% 0.103 0.9770.86 0.91 - 100100%1
1W0K_ADP_C_1511 87% 33% 0.109 0.9811.21 1.42 2 200100%1
3KB1_ADP_B_301 100% 23% 0.023 0.9942.02 1.19 7 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