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

DUP is a Ligand Of Interest in 6WIC designated by the Author


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
6WIC_DUP_A_701 87% 24% 0.117 0.991.45 1.68 4 1000100%1
4YD1_DUP_A_607 99% 33% 0.051 0.9911.3 1.33 4 500100%1
4M04_DUP_A_701 99% 38% 0.06 0.9871.44 0.98 5 100100%1
6AKH_DUP_A_505 94% 21% 0.089 0.9881.84 1.47 4 400100%1
6WID_DUP_A_701 82% 26% 0.112 0.9691.31 1.69 3 700100%0.6
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