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8ATJ

Crystal Structure of Shank2-SAM domain

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8atj.cif.gz Display(44.77 KB)
8atj.cif
PDBx/mmJSONall8atj.json.gz Display (Tree)(32.02 KB)
8atj.json
no-atom8atj-noatom.json.gz Display (Header)(12.35 KB)
8atj-noatom.json
add only8atj-plus.json.gz Display(300.00 B)
8atj-plus.json
PDBMLall8atj.xml.gz Display(56.34 KB)
8atj.xml
no-atom8atj-noatom.xml.gz Display(17.78 KB)
8atj-noatom.xml
ext-atom8atj-extatom.xml.gz Display(27.19 KB)
8atj-extatom.xml
pdb_nextgenallpdb_00008atj_xyz-enrich.cif.gz Display(47.10 KB)
pdb_00008atj_xyz-enrich.cif
no-atompdb_00008atj_xyz-no-atom-enrich.xml.gz Display(19.31 KB)
pdb_00008atj_xyz-no-atom-enrich.xml
ng-only8atj-plus.json.gz Display(1016.00 B)
8atj-plus.json
PDB Bundle8atj-pdb-bundle.tar.gz Display(24.66 KB)
8atj-pdb-bundle.tar
RDF8atj.rdf.gz Visualize(47.36 KB)
8atj.rdf
Structure factorsr8atjsf.ent.gz Display(177.91 KB)
r8atjsf.ent
Biological unit (mmCIF format)8atj-assembly1.cif.gz Display(33.33 KB)
8atj-assembly1.cif (AAA)

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

Validation reportsPDF8atj_validation.pdf.gz Display(576.84 KB)
8atj_validation.pdf
PDF-full8atj_full_validation.pdf.gz Display(576.80 KB)
8atj_full_validation.pdf
mmCIF8atj_validation.cif.gz Display(6.85 KB)
8atj_validation.cif
XML8atj_validation.xml.gz Display(5.53 KB)
8atj_validation.xml
PNG8atj_multipercentile_validation.png.gz Display(167.14 KB)
8atj_multipercentile_validation.png
SVG8atj_multipercentile_validation.svg.gz Display(955.00 B)
8atj_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8atj_validation_2fo-fc_map_coef.cif.gz Display(51.16 KB)
8atj_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8atj_validation_fo-fc_map_coef.cif.gz Display(49.86 KB)
8atj_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8atj_validation_2fo-fc_map_coef.mtz Visualize(125.67 KB)
fo-fc (MTZ)8atj_validation_fo-fc_map_coef.mtz Visualize(125.67 KB)

226707

PDB entries from 2024-10-30

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