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6I9D

MloK1 consensus structure from single particle analysis of 2D crystals

Resources
File formatFile name (file size)
PDBx/mmCIF6i9d.cif.gz Display(446.29 KB)
6i9d.cif
PDBx/mmJSONall6i9d.json.gz Display (Tree)(269.80 KB)
6i9d.json
no-atom6i9d-noatom.json.gz Display (Header)(15.33 KB)
6i9d-noatom.json
add only6i9d-plus.json.gz Display(1.39 KB)
6i9d-plus.json
PDBMLall6i9d.xml.gz Display(609.81 KB)
6i9d.xml
no-atom6i9d-noatom.xml.gz Display(45.55 KB)
6i9d-noatom.xml
ext-atom6i9d-extatom.xml.gz Display(403.35 KB)
6i9d-extatom.xml
pdb_nextgenallpdb_00006i9d_xyz-enrich.cif.gz Display(474.84 KB)
pdb_00006i9d_xyz-enrich.cif
no-atompdb_00006i9d_xyz-no-atom-enrich.xml.gz Display(61.17 KB)
pdb_00006i9d_xyz-no-atom-enrich.xml
ng-only6i9d-plus.json.gz Display(2.80 KB)
6i9d-plus.json
PDBpdb6i9d.ent.gz Display(374.89 KB)
pdb6i9d.ent
RDF6i9d.rdf.gz Visualize(130.14 KB)
6i9d.rdf
Biological unit (mmCIF format)6i9d-assembly1.cif.gz Display(440.68 KB)
6i9d-assembly1.cif (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)6i9d.pdb1.gz Display(370.87 KB)
6i9d.pdb1 (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF6i9d_validation.pdf.gz Display(1.20 MB)
6i9d_validation.pdf
PDF-full6i9d_full_validation.pdf.gz Display(1.21 MB)
6i9d_full_validation.pdf
mmCIF6i9d_validation.cif.gz Display(56.64 KB)
6i9d_validation.cif
XML6i9d_validation.xml.gz Display(40.95 KB)
6i9d_validation.xml
PNG6i9d_multipercentile_validation.png.gz Display(115.96 KB)
6i9d_multipercentile_validation.png
SVG6i9d_multipercentile_validation.svg.gz Display(753.00 B)
6i9d_multipercentile_validation.svg

248942

PDB entries from 2026-02-11

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