DUP: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE

DUP is a Ligand Of Interest in 3HZA 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
3HZA_DUP_A_201 100% 20% 0.036 0.9952.01 1.4 6 810100%1
3LOJ_DUP_A_201 100% 17% 0.029 0.9952.23 1.42 9 420100%1
5ECT_DUP_A_201 100% 24% 0.04 0.9941.82 1.3 7 410100%1
1SIX_DUP_A_170 100% 16% 0.046 0.9952.25 1.49 7 400100%1
5EDD_DUP_A_202 99% 19% 0.053 0.9821.72 1.71 4 610100%1
2PY4_DUP_A_777 98% 30% 0.06 0.9841.57 1.21 4 320100%1
3EHW_DUP_C_777 100% 25% 0.039 0.9911.72 1.37 4 440100%1
3TQ4_DUP_A_154 99% 34% 0.052 0.9921.5 1.11 5 100100%0.2