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9B6A

GluA2 flip Q in complex with TARPgamma2 at pH8, class12, structure of LBD-TMD-TARPgamma2

Resources
File formatFile name (file size)
PDBx/mmCIF9b6a.cif.gz Display(495.56 KB)
9b6a.cif
PDBx/mmJSONall9b6a.json.gz Display (Tree)(299.94 KB)
9b6a.json
no-atom9b6a-noatom.json.gz Display (Header)(40.45 KB)
9b6a-noatom.json
add only9b6a-plus.json.gz Display(2.23 KB)
9b6a-plus.json
PDBMLall9b6a.xml.gz Display(674.99 KB)
9b6a.xml
no-atom9b6a-noatom.xml.gz Display(124.30 KB)
9b6a-noatom.xml
ext-atom9b6a-extatom.xml.gz Display(414.61 KB)
9b6a-extatom.xml
pdb_nextgenallpdb_00009b6a_xyz-enrich.cif.gz Display(560.28 KB)
pdb_00009b6a_xyz-enrich.cif
no-atompdb_00009b6a_xyz-no-atom-enrich.xml.gz Display(196.40 KB)
pdb_00009b6a_xyz-no-atom-enrich.xml
ng-only9b6a-plus.json.gz Display(10.55 KB)
9b6a-plus.json
PDBpdb9b6a.ent.gz Display(378.85 KB)
pdb9b6a.ent
RDF9b6a.rdf.gz Visualize(383.02 KB)
9b6a.rdf
Biological unit (mmCIF format)9b6a-assembly1.cif.gz Display(465.09 KB)
9b6a-assembly1.cif (H,F,C,B,A,...)

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

Biological unit (PDB format)9b6a.pdb1.gz Display(365.55 KB)
9b6a.pdb1 (H,F,C,B,A,...)

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

Validation reportsPDF9b6a_validation.pdf.gz Display(1.48 MB)
9b6a_validation.pdf
PDF-full9b6a_full_validation.pdf.gz Display(1.51 MB)
9b6a_full_validation.pdf
mmCIF9b6a_validation.cif.gz Display(114.51 KB)
9b6a_validation.cif
XML9b6a_validation.xml.gz Display(76.58 KB)
9b6a_validation.xml
PNG9b6a_multipercentile_validation.png.gz Display(121.86 KB)
9b6a_multipercentile_validation.png
SVG9b6a_multipercentile_validation.svg.gz Display(788.00 B)
9b6a_multipercentile_validation.svg

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PDB entries from 2025-12-24

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