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8ASK

Crystal structure of d(GCCCACCACGGC)

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8ask.cif.gz Display(24.57 KB)
8ask.cif
PDBx/mmJSONall8ask.json.gz Display (Tree)(18.20 KB)
8ask.json
no-atom8ask-noatom.json.gz Display (Header)(10.14 KB)
8ask-noatom.json
add only8ask-plus.json.gz Display(152.00 B)
8ask-plus.json
PDBMLall8ask.xml.gz Display(29.08 KB)
8ask.xml
no-atom8ask-noatom.xml.gz Display(13.37 KB)
8ask-noatom.xml
ext-atom8ask-extatom.xml.gz Display(11.27 KB)
8ask-extatom.xml
pdb_nextgenallpdb_00008ask_xyz-enrich.cif.gz Display(24.74 KB)
pdb_00008ask_xyz-enrich.cif
no-atompdb_00008ask_xyz-no-atom-enrich.xml.gz Display(13.39 KB)
pdb_00008ask_xyz-no-atom-enrich.xml
ng-only8ask-plus.json.gz Display(36.00 B)
8ask-plus.json
PDB Bundle8ask-pdb-bundle.tar.gz Display(10.60 KB)
8ask-pdb-bundle.tar
RDF8ask.rdf.gz Visualize(29.60 KB)
8ask.rdf
Structure factorsr8asksf.ent.gz Display(43.58 KB)
r8asksf.ent
Biological unit (mmCIF format)8ask-assembly1.cif.gz Display(14.28 KB)
8ask-assembly1.cif (AAA,BBB)

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

Validation reportsPDF8ask_validation.pdf.gz Display(376.88 KB)
8ask_validation.pdf
PDF-full8ask_full_validation.pdf.gz Display(376.84 KB)
8ask_full_validation.pdf
mmCIF8ask_validation.cif.gz Display(2.66 KB)
8ask_validation.cif
XML8ask_validation.xml.gz Display(2.33 KB)
8ask_validation.xml
PNG8ask_multipercentile_validation.png.gz Display(116.23 KB)
8ask_multipercentile_validation.png
SVG8ask_multipercentile_validation.svg.gz Display(828.00 B)
8ask_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8ask_validation_2fo-fc_map_coef.cif.gz Display(16.15 KB)
8ask_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8ask_validation_fo-fc_map_coef.cif.gz Display(15.55 KB)
8ask_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8ask_validation_2fo-fc_map_coef.mtz Visualize(38.84 KB)
fo-fc (MTZ)8ask_validation_fo-fc_map_coef.mtz Visualize(38.84 KB)

237735

PDB entries from 2025-06-18

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