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7I8P

Crystal Structure of 21 bound to CK2a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7i8p.cif.gz Display(87.90 KB)
7i8p.cif
PDBx/mmJSONall7i8p.json.gz Display (Tree)(60.28 KB)
7i8p.json
no-atom7i8p-noatom.json.gz Display (Header)(13.52 KB)
7i8p-noatom.json
add only7i8p-plus.json.gz Display(633.00 B)
7i8p-plus.json
PDBMLall7i8p.xml.gz Display(117.19 KB)
7i8p.xml
no-atom7i8p-noatom.xml.gz Display(26.03 KB)
7i8p-noatom.xml
ext-atom7i8p-extatom.xml.gz Display(67.99 KB)
7i8p-extatom.xml
pdb_nextgenallpdb_00007i8p_xyz-enrich.cif.gz Display(95.87 KB)
pdb_00007i8p_xyz-enrich.cif
no-atompdb_00007i8p_xyz-no-atom-enrich.xml.gz Display(33.49 KB)
pdb_00007i8p_xyz-no-atom-enrich.xml
ng-only7i8p-plus.json.gz Display(2.42 KB)
7i8p-plus.json
RDF7i8p.rdf.gz Visualize(77.67 KB)
7i8p.rdf
Structure factorsr7i8psf.ent.gz Display(1.17 MB)
r7i8psf.ent
Biological unit (mmCIF format)7i8p-assembly1.cif.gz Display(78.90 KB)
7i8p-assembly1.cif (A)

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

Validation reportsPDF7i8p_validation.pdf.gz Display(667.25 KB)
7i8p_validation.pdf
PDF-full7i8p_full_validation.pdf.gz Display(671.08 KB)
7i8p_full_validation.pdf
mmCIF7i8p_validation.cif.gz Display(25.68 KB)
7i8p_validation.cif
XML7i8p_validation.xml.gz Display(18.27 KB)
7i8p_validation.xml
PNG7i8p_multipercentile_validation.png.gz Display(173.77 KB)
7i8p_multipercentile_validation.png
SVG7i8p_multipercentile_validation.svg.gz Display(981.00 B)
7i8p_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7i8p_validation_2fo-fc_map_coef.cif.gz Display(1.26 MB)
7i8p_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7i8p_validation_fo-fc_map_coef.cif.gz Display(1.26 MB)
7i8p_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7i8p_validation_2fo-fc_map_coef.mtz Visualize(1.98 MB)
fo-fc (MTZ)7i8p_validation_fo-fc_map_coef.mtz Visualize(1.98 MB)

250359

PDB entries from 2026-03-11

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