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7I8G

Crystal Structure of 58f bound to CK2a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7i8g.cif.gz Display(89.03 KB)
7i8g.cif
PDBx/mmJSONall7i8g.json.gz Display (Tree)(61.46 KB)
7i8g.json
no-atom7i8g-noatom.json.gz Display (Header)(13.51 KB)
7i8g-noatom.json
add only7i8g-plus.json.gz Display(623.00 B)
7i8g-plus.json
PDBMLall7i8g.xml.gz Display(118.16 KB)
7i8g.xml
no-atom7i8g-noatom.xml.gz Display(26.16 KB)
7i8g-noatom.xml
ext-atom7i8g-extatom.xml.gz Display(68.98 KB)
7i8g-extatom.xml
pdb_nextgenallpdb_00007i8g_xyz-enrich.cif.gz Display(97.11 KB)
pdb_00007i8g_xyz-enrich.cif
no-atompdb_00007i8g_xyz-no-atom-enrich.xml.gz Display(33.63 KB)
pdb_00007i8g_xyz-no-atom-enrich.xml
ng-only7i8g-plus.json.gz Display(2.42 KB)
7i8g-plus.json
RDF7i8g.rdf.gz Visualize(77.65 KB)
7i8g.rdf
Structure factorsr7i8gsf.ent.gz Display(3.88 MB)
r7i8gsf.ent
Biological unit (mmCIF format)7i8g-assembly1.cif.gz Display(80.44 KB)
7i8g-assembly1.cif (A)

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

Validation reportsPDF7i8g_validation.pdf.gz Display(689.55 KB)
7i8g_validation.pdf
PDF-full7i8g_full_validation.pdf.gz Display(694.93 KB)
7i8g_full_validation.pdf
mmCIF7i8g_validation.cif.gz Display(27.78 KB)
7i8g_validation.cif
XML7i8g_validation.xml.gz Display(19.45 KB)
7i8g_validation.xml
PNG7i8g_multipercentile_validation.png.gz Display(169.11 KB)
7i8g_multipercentile_validation.png
SVG7i8g_multipercentile_validation.svg.gz Display(977.00 B)
7i8g_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7i8g_validation_2fo-fc_map_coef.cif.gz Display(1.50 MB)
7i8g_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7i8g_validation_fo-fc_map_coef.cif.gz Display(1.51 MB)
7i8g_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7i8g_validation_2fo-fc_map_coef.mtz Visualize(2.41 MB)
fo-fc (MTZ)7i8g_validation_fo-fc_map_coef.mtz Visualize(2.41 MB)

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PDB entries from 2026-03-18

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