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

DUP is a Ligand Of Interest in 3EHW 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
3EHW_DUP_C_777 100% 25% 0.039 0.9911.72 1.37 4 440100%1
3EHW_DUP_Y_777 100% 23% 0.039 0.9911.74 1.47 6 440100%1
3EHW_DUP_A_777 100% 29% 0.043 0.9941.54 1.29 5 540100%1
3EHW_DUP_B_777 100% 24% 0.041 0.9921.7 1.44 6 440100%1
3EHW_DUP_Z_777 100% 29% 0.041 0.991.49 1.34 3 550100%1
3EHW_DUP_X_777 99% 28% 0.047 0.9871.47 1.41 4 450100%1
2HQU_DUP_C_777 94% 24% 0.084 0.9851.56 1.54 5 430100%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
1SIX_DUP_A_170 100% 16% 0.046 0.9952.25 1.49 7 400100%1
3TQ4_DUP_A_154 99% 34% 0.052 0.9921.5 1.11 5 100100%0.2