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1APL

CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS

Resources
File formatFile name (file size)
PDBx/mmCIF1apl.cif.gz Display(63.24 KB)
1apl.cif
PDBx/mmJSONall1apl.json.gz Display (Tree)(42.48 KB)
1apl.json
no-atom1apl-noatom.json.gz Display (Header)(15.98 KB)
1apl-noatom.json
add only1apl-plus.json.gz Display(1.44 KB)
1apl-plus.json
PDBMLall1apl.xml.gz Display(83.77 KB)
1apl.xml
no-atom1apl-noatom.xml.gz Display(30.58 KB)
1apl-noatom.xml
ext-atom1apl-extatom.xml.gz Display(39.72 KB)
1apl-extatom.xml
pdb_nextgenallpdb_00001apl_xyz-enrich.cif.gz Display(68.14 KB)
pdb_00001apl_xyz-enrich.cif
no-atompdb_00001apl_xyz-no-atom-enrich.xml.gz Display(36.18 KB)
pdb_00001apl_xyz-no-atom-enrich.xml
ng-only1apl-plus.json.gz Display(1.40 KB)
1apl-plus.json
PDBpdb1apl.ent.gz Display(41.27 KB)
pdb1apl.ent
RDF1apl.rdf.gz Visualize(83.45 KB)
1apl.rdf
Biological unit (mmCIF format)1apl-assembly1.cif.gz Display(45.50 KB)
1apl-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)1apl.pdb1.gz Display(36.05 KB)
1apl.pdb1 (A,B,C,D)

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

Validation reportsPDF1apl_validation.pdf.gz Display(387.65 KB)
1apl_validation.pdf
PDF-full1apl_full_validation.pdf.gz Display(426.21 KB)
1apl_full_validation.pdf
mmCIF1apl_validation.cif.gz Display(12.40 KB)
1apl_validation.cif
XML1apl_validation.xml.gz Display(8.97 KB)
1apl_validation.xml
PNG1apl_multipercentile_validation.png.gz Display(129.51 KB)
1apl_multipercentile_validation.png
SVG1apl_multipercentile_validation.svg.gz Display(832.00 B)
1apl_multipercentile_validation.svg

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PDB entries from 2025-06-18

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