9P0T | pdb_00009p0t


A1CFI: 7-anilino-4-hydroxynaphthalene-2-sulfonic acid

A1CFI is a Ligand Of Interest in 9P0T designated by the Author
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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
9P0T_A1CFI_C_302 42% 25% 0.13 0.8482.11 0.98 10 200100%0.77
9P0T_A1CFI_B_302 41% 26% 0.133 0.8482.05 1 8 300100%0.8
9P0T_A1CFI_E_303 36% 24% 0.141 0.8322.09 1.06 8 300100%0.85
9P0T_A1CFI_D_302 34% 25% 0.139 0.822.13 0.98 11 200100%0.8
9P0T_A1CFI_A_302 29% 24% 0.152 0.8092.14 1.02 10 300100%0.77
9P0S_A1CFI_D_301 16% 24% 0.198 0.7632.15 0.98 9 200100%0.66