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9AY8

Structure of the A type blood alpha-D-galactosamine galactosaminidase from Flavonifractor plautii

Resources
File formatFile name (file size)
PDBx/mmCIF9ay8.cif.gz Display(1.29 MB)
9ay8.cif
PDBx/mmJSONall9ay8.json.gz Display (Tree)(833.97 KB)
9ay8.json
no-atom9ay8-noatom.json.gz Display (Header)(43.74 KB)
9ay8-noatom.json
add only9ay8-plus.json.gz Display(818.00 B)
9ay8-plus.json
PDBMLall9ay8.xml.gz Display(1.79 MB)
9ay8.xml
no-atom9ay8-noatom.xml.gz Display(129.84 KB)
9ay8-noatom.xml
ext-atom9ay8-extatom.xml.gz Display(643.05 KB)
9ay8-extatom.xml
pdb_nextgenallpdb_00009ay8_xyz-enrich.cif.gz Display(1.36 MB)
pdb_00009ay8_xyz-enrich.cif
no-atompdb_00009ay8_xyz-no-atom-enrich.xml.gz Display(164.54 KB)
pdb_00009ay8_xyz-no-atom-enrich.xml
ng-only9ay8-plus.json.gz Display(6.33 KB)
9ay8-plus.json
PDBpdb9ay8.ent.gz Display(1.07 MB)
pdb9ay8.ent
RDF9ay8.rdf.gz Visualize(332.59 KB)
9ay8.rdf
Structure factorsr9ay8sf.ent.gz Display(11.60 MB)
r9ay8sf.ent
Biological unit (mmCIF format)9ay8-assembly1.cif.gz Display(275.15 KB)
9ay8-assembly1.cif (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8-assembly2.cif.gz Display(276.00 KB)
9ay8-assembly2.cif (B)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8-assembly3.cif.gz Display(271.45 KB)
9ay8-assembly3.cif (C)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8-assembly4.cif.gz Display(272.79 KB)
9ay8-assembly4.cif (D)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8-assembly5.cif.gz Display(274.52 KB)
9ay8-assembly5.cif (E)

*author and software defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)9ay8.pdb1.gz Display(223.76 KB)
9ay8.pdb1 (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8.pdb2.gz Display(224.67 KB)
9ay8.pdb2 (B)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8.pdb3.gz Display(223.01 KB)
9ay8.pdb3 (C)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8.pdb4.gz Display(223.84 KB)
9ay8.pdb4 (D)

*author and software defined assembly, 1 molecule(s) (monomeric)

9ay8.pdb5.gz Display(223.49 KB)
9ay8.pdb5 (E)

*author and software defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF9ay8_validation.pdf.gz Display(472.56 KB)
9ay8_validation.pdf
PDF-full9ay8_full_validation.pdf.gz Display(487.07 KB)
9ay8_full_validation.pdf
mmCIF9ay8_validation.cif.gz Display(235.32 KB)
9ay8_validation.cif
XML9ay8_validation.xml.gz Display(164.96 KB)
9ay8_validation.xml
PNG9ay8_multipercentile_validation.png.gz Display(168.30 KB)
9ay8_multipercentile_validation.png
SVG9ay8_multipercentile_validation.svg.gz Display(975.00 B)
9ay8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9ay8_validation_2fo-fc_map_coef.cif.gz Display(4.25 MB)
9ay8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9ay8_validation_fo-fc_map_coef.cif.gz Display(4.24 MB)
9ay8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9ay8_validation_2fo-fc_map_coef.mtz Visualize(6.73 MB)
fo-fc (MTZ)9ay8_validation_fo-fc_map_coef.mtz Visualize(6.73 MB)

239492

PDB entries from 2025-07-30

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