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

DUP is a Ligand Of Interest in 1RN8 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
1RN8_DUP_A_777 99% 27% 0.048 0.9861.56 1.39 5 210100%1
1RNJ_DUP_A_777 96% 24% 0.063 0.9731.64 1.47 3 400100%1
6HDE_DUP_A_201 95% 22% 0.074 0.9761.67 1.57 5 600100%1
3LOJ_DUP_A_201 100% 17% 0.029 0.9952.23 1.42 9 420100%1
3HZA_DUP_A_201 100% 20% 0.036 0.9952.01 1.4 6 810100%1
5ECT_DUP_A_201 100% 24% 0.04 0.9941.82 1.3 7 410100%1
3EHW_DUP_C_777 100% 25% 0.039 0.9911.72 1.37 4 440100%1
1SIX_DUP_A_170 100% 16% 0.046 0.9952.25 1.49 7 400100%1