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9B5Z

GluA2 flip Q in complex with TARPgamma2 at pH8, consensus structure of LBD-TMD-TARPgamma2

Resources
File formatFile name (file size)
PDBx/mmCIF9b5z.cif.gz Display(504.27 KB)
9b5z.cif
PDBx/mmJSONall9b5z.json.gz Display (Tree)(307.63 KB)
9b5z.json
no-atom9b5z-noatom.json.gz Display (Header)(40.69 KB)
9b5z-noatom.json
add only9b5z-plus.json.gz Display(2.20 KB)
9b5z-plus.json
PDBMLall9b5z.xml.gz Display(685.00 KB)
9b5z.xml
no-atom9b5z-noatom.xml.gz Display(124.43 KB)
9b5z-noatom.xml
ext-atom9b5z-extatom.xml.gz Display(422.49 KB)
9b5z-extatom.xml
pdb_nextgenallpdb_00009b5z_xyz-enrich.cif.gz Display(568.96 KB)
pdb_00009b5z_xyz-enrich.cif
no-atompdb_00009b5z_xyz-no-atom-enrich.xml.gz Display(196.52 KB)
pdb_00009b5z_xyz-no-atom-enrich.xml
ng-only9b5z-plus.json.gz Display(10.54 KB)
9b5z-plus.json
PDBpdb9b5z.ent.gz Display(386.37 KB)
pdb9b5z.ent
RDF9b5z.rdf.gz Visualize(384.25 KB)
9b5z.rdf
Biological unit (mmCIF format)9b5z-assembly1.cif.gz Display(473.40 KB)
9b5z-assembly1.cif (H,F,C,B,A,...)

*author defined assembly, 8 molecule(s) (octameric)

Biological unit (PDB format)9b5z.pdb1.gz Display(373.24 KB)
9b5z.pdb1 (H,F,C,B,A,...)

*author defined assembly, 8 molecule(s) (octameric)

Validation reportsPDF9b5z_validation.pdf.gz Display(1.28 MB)
9b5z_validation.pdf
PDF-full9b5z_full_validation.pdf.gz Display(1.30 MB)
9b5z_full_validation.pdf
mmCIF9b5z_validation.cif.gz Display(115.32 KB)
9b5z_validation.cif
XML9b5z_validation.xml.gz Display(76.42 KB)
9b5z_validation.xml
PNG9b5z_multipercentile_validation.png.gz Display(126.25 KB)
9b5z_multipercentile_validation.png
SVG9b5z_multipercentile_validation.svg.gz Display(792.00 B)
9b5z_multipercentile_validation.svg

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PDB entries from 2025-12-24

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