UFP: 5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE

UFP is a Ligand Of Interest in 6PFI 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
6PFI_UFP_C_602 69% 16% 0.162 0.9791.26 2.61 2 1100100%1
6PFI_UFP_B_602 68% 16% 0.166 0.9781.21 2.62 1 1110100%1
6PFI_UFP_D_602 64% 16% 0.173 0.9721.21 2.64 1 1100100%1
6PFI_UFP_E_602 62% 18% 0.168 0.9621.05 2.6 1 1100100%1
6PFI_UFP_A_602 59% 16% 0.186 0.9711.25 2.63 1 1100100%1
6PFC_UFP_B_602 72% 19% 0.151 0.9761.02 2.57 - 1230100%1
6PFG_UFP_B_602 68% 19% 0.156 0.9681.02 2.61 - 1200100%1
6PFA_UFP_D_602 65% 18% 0.158 0.961.03 2.65 - 1230100%1
6PF9_UFP_B_602 63% 19% 0.167 0.9641.03 2.59 - 1120100%1
4Q0E_UFP_D_602 62% 19% 0.165 0.9571.07 2.49 1 1040100%1
5FCT_UFP_A_401 99% 10% 0.055 0.9842.07 2.45 2 670100%1
3GWC_UFP_E_260 96% 8% 0.071 0.9821.68 3.15 2 1220100%1
4FOA_UFP_B_301 94% 15% 0.076 0.9842.31 1.62 3 50095%0.9524
1TSN_UFP_A_265 90% 0% 0.088 0.975.8 4.22 5 1040100%1
1O29_UFP_A_803 85% 7% 0.101 0.9672.68 2.43 10 1310100%1