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9CK9

[7F1F-AgR3-int] Tensegrity triangle with 2-thiothymidine modification in the junction region intercalating Ag+ between base pair stacks with R3 symmetry

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9ck9.cif.gz Display(68.91 KB)
9ck9.cif
PDBx/mmJSONall9ck9.json.gz Display (Tree)(50.98 KB)
9ck9.json
no-atom9ck9-noatom.json.gz Display (Header)(13.02 KB)
9ck9-noatom.json
add only9ck9-plus.json.gz Display(210.00 B)
9ck9-plus.json
PDBMLall9ck9.xml.gz Display(83.34 KB)
9ck9.xml
no-atom9ck9-noatom.xml.gz Display(17.92 KB)
9ck9-noatom.xml
ext-atom9ck9-extatom.xml.gz Display(24.12 KB)
9ck9-extatom.xml
pdb_nextgenallpdb_00009ck9_xyz-enrich.cif.gz Display(69.31 KB)
pdb_00009ck9_xyz-enrich.cif
no-atompdb_00009ck9_xyz-no-atom-enrich.xml.gz Display(17.94 KB)
pdb_00009ck9_xyz-no-atom-enrich.xml
ng-only9ck9-plus.json.gz Display(36.00 B)
9ck9-plus.json
RDF9ck9.rdf.gz Visualize(39.86 KB)
9ck9.rdf
Structure factorsr9ck9sf.ent.gz Display(1015.42 KB)
r9ck9sf.ent
Biological unit (mmCIF format)9ck9-assembly1.cif.gz Display(151.57 KB)
9ck9-assembly1.cif (A,B,C,D)

*author defined assembly, 12 molecule(s) (dodecameric)

Validation reportsPDF9ck9_validation.pdf.gz Display(547.05 KB)
9ck9_validation.pdf
PDF-full9ck9_full_validation.pdf.gz Display(550.02 KB)
9ck9_full_validation.pdf
mmCIF9ck9_validation.cif.gz Display(5.53 KB)
9ck9_validation.cif
XML9ck9_validation.xml.gz Display(4.30 KB)
9ck9_validation.xml
PNG9ck9_multipercentile_validation.png.gz Display(113.51 KB)
9ck9_multipercentile_validation.png
SVG9ck9_multipercentile_validation.svg.gz Display(787.00 B)
9ck9_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9ck9_validation_2fo-fc_map_coef.cif.gz Display(23.26 KB)
9ck9_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9ck9_validation_fo-fc_map_coef.cif.gz Display(23.25 KB)
9ck9_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9ck9_validation_2fo-fc_map_coef.mtz Visualize(52.95 KB)
fo-fc (MTZ)9ck9_validation_fo-fc_map_coef.mtz Visualize(52.95 KB)

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PDB entries from 2026-04-01

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