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

DUP is a Ligand Of Interest in 2FMS 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
2FMS_DUP_A_338 89% 20% 0.104 0.9841.81 1.57 6 500100%1
5J2G_DUP_A_401 96% 20% 0.075 0.9841.79 1.57 6 500100%1
4JWM_DUP_A_401 96% 21% 0.074 0.9821.72 1.59 6 500100%1
5J2F_DUP_A_401 94% 21% 0.08 0.9781.76 1.58 5 520100%1
4R65_DUP_A_401 93% 7% 0.088 0.9833.48 1.44 11 600100%1
5J2J_DUP_A_401 93% 20% 0.085 0.9781.81 1.57 5 510100%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