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3APP

STRUCTURE AND REFINEMENT OF PENICILLOPEPSIN AT 1.8 ANGSTROMS RESOLUTION

Replaces:  2APPReplaces:  1APP
Resources
File formatFile name (file size)
PDBx/mmCIF3app.cif.gz Display(81.73 KB)
3app.cif
PDBx/mmJSONall3app.json.gz Display (Tree)(58.26 KB)
3app.json
no-atom3app-noatom.json.gz Display (Header)(16.77 KB)
3app-noatom.json
add only3app-plus.json.gz Display(2.17 KB)
3app-plus.json
PDBMLall3app.xml.gz Display(110.97 KB)
3app.xml
no-atom3app-noatom.xml.gz Display(30.33 KB)
3app-noatom.xml
ext-atom3app-extatom.xml.gz Display(59.42 KB)
3app-extatom.xml
pdb_nextgenallpdb_00003app_xyz-enrich.cif.gz Display(91.63 KB)
pdb_00003app_xyz-enrich.cif
no-atompdb_00003app_xyz-no-atom-enrich.xml.gz Display(42.36 KB)
pdb_00003app_xyz-no-atom-enrich.xml
ng-only3app-plus.json.gz Display(2.49 KB)
3app-plus.json
PDBpdb3app.ent.gz Display(57.80 KB)
pdb3app.ent
RDF3app.rdf.gz Visualize(82.56 KB)
3app.rdf
Biological unit (mmCIF format)3app-assembly1.cif.gz Display(70.76 KB)
3app-assembly1.cif (A)

*author defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)3app.pdb1.gz Display(54.82 KB)
3app.pdb1 (A)

*author defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF3app_validation.pdf.gz Display(364.94 KB)
3app_validation.pdf
PDF-full3app_full_validation.pdf.gz Display(395.06 KB)
3app_full_validation.pdf
mmCIF3app_validation.cif.gz Display(20.10 KB)
3app_validation.cif
XML3app_validation.xml.gz Display(13.34 KB)
3app_validation.xml
PNG3app_multipercentile_validation.png.gz Display(130.46 KB)
3app_multipercentile_validation.png
SVG3app_multipercentile_validation.svg.gz Display(831.00 B)
3app_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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