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6Q9T

Protein-aromatic foldamer complex crystal structure

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF6q9t.cif.gz Display(124.94 KB)
6q9t.cif
PDBx/mmJSONall6q9t.json.gz Display (Tree)(89.26 KB)
6q9t.json
no-atom6q9t-noatom.json.gz Display (Header)(19.21 KB)
6q9t-noatom.json
add only6q9t-plus.json.gz Display(1.79 KB)
6q9t-plus.json
PDBMLall6q9t.xml.gz Display(165.01 KB)
6q9t.xml
no-atom6q9t-noatom.xml.gz Display(33.54 KB)
6q9t-noatom.xml
ext-atom6q9t-extatom.xml.gz Display(46.58 KB)
6q9t-extatom.xml
pdb_nextgenallpdb_00006q9t_xyz-enrich.cif.gz Display(131.59 KB)
pdb_00006q9t_xyz-enrich.cif
no-atompdb_00006q9t_xyz-no-atom-enrich.xml.gz Display(40.57 KB)
pdb_00006q9t_xyz-no-atom-enrich.xml
ng-only6q9t-plus.json.gz Display(1.95 KB)
6q9t-plus.json
RDF6q9t.rdf.gz Visualize(98.40 KB)
6q9t.rdf
Structure factorsr6q9tsf.ent.gz Display(238.87 KB)
r6q9tsf.ent
Biological unit (mmCIF format)6q9t-assembly1.cif.gz Display(107.18 KB)
6q9t-assembly1.cif (A,B)

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

Validation reportsPDF6q9t_validation.pdf.gz Display(439.88 KB)
6q9t_validation.pdf
PDF-full6q9t_full_validation.pdf.gz Display(453.90 KB)
6q9t_full_validation.pdf
mmCIF6q9t_validation.cif.gz Display(18.43 KB)
6q9t_validation.cif
XML6q9t_validation.xml.gz Display(15.16 KB)
6q9t_validation.xml
PNG6q9t_multipercentile_validation.png.gz Display(163.04 KB)
6q9t_multipercentile_validation.png
SVG6q9t_multipercentile_validation.svg.gz Display(921.00 B)
6q9t_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6q9t_validation_2fo-fc_map_coef.cif.gz Display(127.38 KB)
6q9t_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6q9t_validation_fo-fc_map_coef.cif.gz Display(127.25 KB)
6q9t_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6q9t_validation_2fo-fc_map_coef.mtz Visualize(207.20 KB)
fo-fc (MTZ)6q9t_validation_fo-fc_map_coef.mtz Visualize(207.20 KB)

248335

PDB entries from 2026-01-28

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