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

DUP is a Ligand Of Interest in 2XCE 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 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
2XCE_DUP_E_1131 96% 21% 0.074 0.9861.62 1.67 5 600100%1
2XCE_DUP_C_1131 93% 26% 0.085 0.9821.54 1.48 6 300100%1
2XCE_DUP_F_1131 92% 32% 0.092 0.9811.4 1.3 3 500100%1
2XCE_DUP_A_1131 91% 16% 0.084 0.9711.75 1.97 4 400100%0.9643
2XCE_DUP_D_1131 90% 13% 0.083 0.9651.89 2.04 6 600100%0.9643
2XCE_DUP_B_1131 87% 11% 0.085 0.9582.13 2.01 6 800100%0.9643
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