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

DUP is a Ligand Of Interest in 7M0D 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
7M0D_DUP_A_701 94% 27% 0.089 0.991.52 1.4 6 500100%1
7M0D_DUP_B_701 93% 30% 0.093 0.9881.31 1.48 4 400100%1
7M07_DUP_A_701 98% 26% 0.068 0.9871.44 1.54 5 500100%1
7M09_DUP_A_701 91% 22% 0.102 0.9891.62 1.6 6 500100%1
2PFN_DUP_A_952 88% 22% 0.11 0.9861.69 1.58 4 500100%1
5IIN_DUP_A_601 87% 12% 0.109 0.982.99 1.18 12 300100%1
7M0E_DUP_A_701 84% 33% 0.127 0.9891.36 1.31 2 400100%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