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1APU

Crystallographic analysis of a pepstatin analogue binding to the aspartyl proteinase penicillopepsin at 1.8 angstroms resolution

Resources
File formatFile name (file size)
PDBx/mmCIF1apu.cif.gz Display(77.54 KB)
1apu.cif
PDBx/mmJSONall1apu.json.gz Display (Tree)(55.73 KB)
1apu.json
no-atom1apu-noatom.json.gz Display (Header)(11.88 KB)
1apu-noatom.json
add only1apu-plus.json.gz Display(1.47 KB)
1apu-plus.json
PDBMLall1apu.xml.gz Display(104.13 KB)
1apu.xml
no-atom1apu-noatom.xml.gz Display(22.04 KB)
1apu-noatom.xml
ext-atom1apu-extatom.xml.gz Display(60.34 KB)
1apu-extatom.xml
pdb_nextgenallpdb_00001apu_xyz-enrich.cif.gz Display(91.27 KB)
pdb_00001apu_xyz-enrich.cif
no-atompdb_00001apu_xyz-no-atom-enrich.xml.gz Display(40.01 KB)
pdb_00001apu_xyz-no-atom-enrich.xml
ng-only1apu-plus.json.gz Display(5.32 KB)
1apu-plus.json
PDBpdb1apu.ent.gz Display(59.68 KB)
pdb1apu.ent
RDF1apu.rdf.gz Visualize(53.38 KB)
1apu.rdf
Biological unit (mmCIF format)1apu-assembly1.cif.gz Display(72.36 KB)
1apu-assembly1.cif (E,I)

*author and software defined assembly, 2 molecule(s) (dimeric)

1apu-assembly2.cif.gz Display(136.37 KB)
1apu-assembly2.cif (E,I)

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

Biological unit (PDB format)1apu.pdb1.gz Display(55.74 KB)
1apu.pdb1 (E,I)

*author and software defined assembly, 2 molecule(s) (dimeric)

1apu.pdb2.gz Display(108.91 KB)
1apu.pdb2 (E,I)

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

Validation reportsPDF1apu_validation.pdf.gz Display(393.26 KB)
1apu_validation.pdf
PDF-full1apu_full_validation.pdf.gz Display(395.77 KB)
1apu_full_validation.pdf
mmCIF1apu_validation.cif.gz Display(14.46 KB)
1apu_validation.cif
XML1apu_validation.xml.gz Display(8.50 KB)
1apu_validation.xml
PNG1apu_multipercentile_validation.png.gz Display(128.91 KB)
1apu_multipercentile_validation.png
SVG1apu_multipercentile_validation.svg.gz Display(832.00 B)
1apu_multipercentile_validation.svg

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PDB entries from 2024-10-09

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