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7ATK

Crystal structure of UipA in complex with Uranium

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7atk.cif.gz Display(43.02 KB)
7atk.cif
PDBx/mmJSONall7atk.json.gz Display (Tree)(31.04 KB)
7atk.json
no-atom7atk-noatom.json.gz Display (Header)(14.08 KB)
7atk-noatom.json
add only7atk-plus.json.gz Display(179.00 B)
7atk-plus.json
PDBMLall7atk.xml.gz Display(54.08 KB)
7atk.xml
no-atom7atk-noatom.xml.gz Display(22.91 KB)
7atk-noatom.xml
ext-atom7atk-extatom.xml.gz Display(22.95 KB)
7atk-extatom.xml
pdb_nextgenallpdb_00007atk_xyz-enrich.cif.gz Display(43.68 KB)
pdb_00007atk_xyz-enrich.cif
no-atompdb_00007atk_xyz-no-atom-enrich.xml.gz Display(22.93 KB)
pdb_00007atk_xyz-no-atom-enrich.xml
ng-only7atk-plus.json.gz Display(36.00 B)
7atk-plus.json
PDB Bundle7atk-pdb-bundle.tar.gz Display(20.77 KB)
7atk-pdb-bundle.tar
RDF7atk.rdf.gz Visualize(63.04 KB)
7atk.rdf
Structure factorsr7atksf.ent.gz Display(161.28 KB)
r7atksf.ent
Biological unit (mmCIF format)7atk-assembly1.cif.gz Display(54.92 KB)
7atk-assembly1.cif (AAA)

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

Validation reportsPDF7atk_validation.pdf.gz Display(1.87 MB)
7atk_validation.pdf
PDF-full7atk_full_validation.pdf.gz Display(1.87 MB)
7atk_full_validation.pdf
mmCIF7atk_validation.cif.gz Display(8.68 KB)
7atk_validation.cif
XML7atk_validation.xml.gz Display(7.14 KB)
7atk_validation.xml
PNG7atk_multipercentile_validation.png.gz Display(169.77 KB)
7atk_multipercentile_validation.png
SVG7atk_multipercentile_validation.svg.gz Display(977.00 B)
7atk_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7atk_validation_2fo-fc_map_coef.cif.gz Display(57.45 KB)
7atk_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7atk_validation_fo-fc_map_coef.cif.gz Display(56.23 KB)
7atk_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7atk_validation_2fo-fc_map_coef.mtz Visualize(143.38 KB)
fo-fc (MTZ)7atk_validation_fo-fc_map_coef.mtz Visualize(143.38 KB)

226262

PDB entries from 2024-10-16

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