ANU: 2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil

ANU is a Ligand Of Interest in 2PGA 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)
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
2PGA_ANU_B_7016 86% 2% 0.091 0.9593.01 3.6 6 1100100%1
2PGA_ANU_F_7014 41% 2% 0.172 0.8893.12 3.74 5 1100100%1
2PGA_ANU_D_7013 29% 2% 0.178 0.8363.1 3.83 4 1000100%1
3FWP_ANU_B_7016 89% 0% 0.083 0.9635.95 3.19 10 700100%1
1ZL2_ANU_B_7016 78% 7% 0.099 0.9412.09 2.7 4 300100%1
3C74_ANU_B_1516 74% 1% 0.113 0.9433.11 4.3 5 800100%1
2OEC_ANU_F_6 34% 23% 0.155 0.8371.34 1.84 4 510100%1