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7I8E

Crystal Structure of 58d bound to CK2a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7i8e.cif.gz Display(86.95 KB)
7i8e.cif
PDBx/mmJSONall7i8e.json.gz Display (Tree)(59.32 KB)
7i8e.json
no-atom7i8e-noatom.json.gz Display (Header)(13.18 KB)
7i8e-noatom.json
add only7i8e-plus.json.gz Display(866.00 B)
7i8e-plus.json
PDBMLall7i8e.xml.gz Display(115.26 KB)
7i8e.xml
no-atom7i8e-noatom.xml.gz Display(25.31 KB)
7i8e-noatom.xml
ext-atom7i8e-extatom.xml.gz Display(67.29 KB)
7i8e-extatom.xml
pdb_nextgenallpdb_00007i8e_xyz-enrich.cif.gz Display(94.72 KB)
pdb_00007i8e_xyz-enrich.cif
no-atompdb_00007i8e_xyz-no-atom-enrich.xml.gz Display(32.81 KB)
pdb_00007i8e_xyz-no-atom-enrich.xml
ng-only7i8e-plus.json.gz Display(2.42 KB)
7i8e-plus.json
RDF7i8e.rdf.gz Visualize(75.97 KB)
7i8e.rdf
Structure factorsr7i8esf.ent.gz Display(1.29 MB)
r7i8esf.ent
Biological unit (mmCIF format)7i8e-assembly1.cif.gz Display(78.02 KB)
7i8e-assembly1.cif (A)

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

Validation reportsPDF7i8e_validation.pdf.gz Display(668.68 KB)
7i8e_validation.pdf
PDF-full7i8e_full_validation.pdf.gz Display(675.22 KB)
7i8e_full_validation.pdf
mmCIF7i8e_validation.cif.gz Display(25.85 KB)
7i8e_validation.cif
XML7i8e_validation.xml.gz Display(18.98 KB)
7i8e_validation.xml
PNG7i8e_multipercentile_validation.png.gz Display(165.05 KB)
7i8e_multipercentile_validation.png
SVG7i8e_multipercentile_validation.svg.gz Display(964.00 B)
7i8e_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7i8e_validation_2fo-fc_map_coef.cif.gz Display(533.68 KB)
7i8e_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7i8e_validation_fo-fc_map_coef.cif.gz Display(536.05 KB)
7i8e_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7i8e_validation_2fo-fc_map_coef.mtz Visualize(866.24 KB)
fo-fc (MTZ)7i8e_validation_fo-fc_map_coef.mtz Visualize(866.24 KB)

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PDB entries from 2026-04-01

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