2BUF | pdb_00002buf


ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 2BUF 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
2BUF_ADP_D_1300 61% 14% 0.179 0.9691.82 2 3 600100%1
2BUF_ADP_B_1300 58% 12% 0.181 0.961.97 2.08 5 520100%1
2BUF_ADP_I_1298 49% 15% 0.196 0.9451.79 1.95 4 600100%1
2BUF_ADP_L_1300 48% 12% 0.189 0.9321.98 2.07 5 630100%1
2BUF_ADP_E_1299 47% 11% 0.204 0.9452.05 2.08 6 630100%1
2BUF_ADP_F_1299 43% 13% 0.183 0.9061.93 2.04 4 520100%1
2BUF_ADP_G_1299 24% 14% 0.246 0.8791.86 2.04 5 710100%1
2BUF_ADP_C_1300 19% 11% 0.28 0.8752 2.2 5 620100%1
2BUF_ADP_J_1298 2% 7% 0.367 0.6372.66 2.24 8 9130100%0.5
2BUF_ADP_H_1297 2% 12% 0.425 0.6671.91 2.11 6 850100%0.5
3KB1_ADP_A_301 100% 22% 0.021 0.9962.06 1.21 6 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
8Q5V_ADP_K_301 100% 42% 0.023 0.9950.91 1.32 1 400100%1