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7I8A

Crystal Structure of 54f bound to CK2a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7i8a.cif.gz Display(85.00 KB)
7i8a.cif
PDBx/mmJSONall7i8a.json.gz Display (Tree)(57.94 KB)
7i8a.json
no-atom7i8a-noatom.json.gz Display (Header)(12.89 KB)
7i8a-noatom.json
add only7i8a-plus.json.gz Display(863.00 B)
7i8a-plus.json
PDBMLall7i8a.xml.gz Display(112.96 KB)
7i8a.xml
no-atom7i8a-noatom.xml.gz Display(24.84 KB)
7i8a-noatom.xml
ext-atom7i8a-extatom.xml.gz Display(65.68 KB)
7i8a-extatom.xml
pdb_nextgenallpdb_00007i8a_xyz-enrich.cif.gz Display(92.63 KB)
pdb_00007i8a_xyz-enrich.cif
no-atompdb_00007i8a_xyz-no-atom-enrich.xml.gz Display(32.36 KB)
pdb_00007i8a_xyz-no-atom-enrich.xml
ng-only7i8a-plus.json.gz Display(2.43 KB)
7i8a-plus.json
RDF7i8a.rdf.gz Visualize(75.36 KB)
7i8a.rdf
Structure factorsr7i8asf.ent.gz Display(995.27 KB)
r7i8asf.ent
Biological unit (mmCIF format)7i8a-assembly1.cif.gz Display(76.16 KB)
7i8a-assembly1.cif (A)

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

Validation reportsPDF7i8a_validation.pdf.gz Display(674.06 KB)
7i8a_validation.pdf
PDF-full7i8a_full_validation.pdf.gz Display(675.27 KB)
7i8a_full_validation.pdf
mmCIF7i8a_validation.cif.gz Display(23.75 KB)
7i8a_validation.cif
XML7i8a_validation.xml.gz Display(17.29 KB)
7i8a_validation.xml
PNG7i8a_multipercentile_validation.png.gz Display(173.55 KB)
7i8a_multipercentile_validation.png
SVG7i8a_multipercentile_validation.svg.gz Display(978.00 B)
7i8a_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7i8a_validation_2fo-fc_map_coef.cif.gz Display(390.20 KB)
7i8a_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7i8a_validation_fo-fc_map_coef.cif.gz Display(390.37 KB)
7i8a_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7i8a_validation_2fo-fc_map_coef.mtz Visualize(617.85 KB)
fo-fc (MTZ)7i8a_validation_fo-fc_map_coef.mtz Visualize(617.85 KB)

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PDB entries from 2026-03-25

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