9P0S | pdb_00009p0s


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

A1CFI is a Ligand Of Interest in 9P0S 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
9P0S_A1CFI_D_301 16% 24% 0.198 0.7632.15 0.98 9 200100%0.66
9P0S_A1CFI_A_301 14% 25% 0.215 0.7622.07 1 10 200100%0.59
9P0S_A1CFI_A_302 13% 25% 0.205 0.7392.12 0.97 10 200100%0.65
9P0S_A1CFI_C_301 11% 24% 0.231 0.7492.12 1.05 10 100100%0.61
9P0S_A1CFI_E_301 6% 25% 0.253 0.6952.11 1 10 100100%0.61
9P0T_A1CFI_C_302 42% 25% 0.13 0.8482.11 0.98 10 200100%0.77