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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(81.62 KB)
1apu.cif
PDBx/mmJSONall1apu.json.gz Display (Tree)(57.18 KB)
1apu.json
no-atom1apu-noatom.json.gz Display (Header)(15.01 KB)
1apu-noatom.json
add only1apu-plus.json.gz Display(1.91 KB)
1apu-plus.json
PDBMLall1apu.xml.gz Display(110.60 KB)
1apu.xml
no-atom1apu-noatom.xml.gz Display(28.58 KB)
1apu-noatom.xml
ext-atom1apu-extatom.xml.gz Display(60.34 KB)
1apu-extatom.xml
pdb_nextgenallpdb_00001apu_xyz-enrich.cif.gz Display(91.45 KB)
pdb_00001apu_xyz-enrich.cif
no-atompdb_00001apu_xyz-no-atom-enrich.xml.gz Display(40.58 KB)
pdb_00001apu_xyz-no-atom-enrich.xml
ng-only1apu-plus.json.gz Display(2.49 KB)
1apu-plus.json
PDBpdb1apu.ent.gz Display(59.70 KB)
pdb1apu.ent
RDF1apu.rdf.gz Visualize(81.49 KB)
1apu.rdf
Biological unit (mmCIF format)1apu-assembly1.cif.gz Display(72.41 KB)
1apu-assembly1.cif (E,I)

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

1apu-assembly2.cif.gz Display(136.41 KB)
1apu-assembly2.cif (E,I)

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

Biological unit (PDB format)1apu.pdb1.gz Display(55.76 KB)
1apu.pdb1 (E,I)

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

1apu.pdb2.gz Display(108.92 KB)
1apu.pdb2 (E,I)

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

Validation reportsPDF1apu_validation.pdf.gz Display(392.80 KB)
1apu_validation.pdf
PDF-full1apu_full_validation.pdf.gz Display(395.30 KB)
1apu_full_validation.pdf
mmCIF1apu_validation.cif.gz Display(14.53 KB)
1apu_validation.cif
XML1apu_validation.xml.gz Display(8.50 KB)
1apu_validation.xml
PNG1apu_multipercentile_validation.png.gz Display(129.43 KB)
1apu_multipercentile_validation.png
SVG1apu_multipercentile_validation.svg.gz Display(831.00 B)
1apu_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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