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6TOQ

Crystal structure of a PP2A B56y/HTLV-1 integrase complex

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF6toq.cif.gz Display(88.03 KB)
6toq.cif
PDBx/mmJSONall6toq.json.gz Display (Tree)(60.72 KB)
6toq.json
no-atom6toq-noatom.json.gz Display (Header)(16.22 KB)
6toq-noatom.json
add only6toq-plus.json.gz Display(717.00 B)
6toq-plus.json
PDBMLall6toq.xml.gz Display(115.21 KB)
6toq.xml
no-atom6toq-noatom.xml.gz Display(30.32 KB)
6toq-noatom.xml
ext-atom6toq-extatom.xml.gz Display(63.44 KB)
6toq-extatom.xml
pdb_nextgenallpdb_00006toq_xyz-enrich.cif.gz Display(97.82 KB)
pdb_00006toq_xyz-enrich.cif
no-atompdb_00006toq_xyz-no-atom-enrich.xml.gz Display(41.15 KB)
pdb_00006toq_xyz-no-atom-enrich.xml
ng-only6toq-plus.json.gz Display(3.35 KB)
6toq-plus.json
PDB Bundle6toq-pdb-bundle.tar.gz Display(55.44 KB)
6toq-pdb-bundle.tar
RDF6toq.rdf.gz Visualize(89.02 KB)
6toq.rdf
Structure factorsr6toqsf.ent.gz Display(90.76 KB)
r6toqsf.ent
Biological unit (mmCIF format)6toq-assembly1.cif.gz Display(74.76 KB)
6toq-assembly1.cif (CCC,AAA)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF6toq_validation.pdf.gz Display(436.46 KB)
6toq_validation.pdf
PDF-full6toq_full_validation.pdf.gz Display(451.30 KB)
6toq_full_validation.pdf
mmCIF6toq_validation.cif.gz Display(23.40 KB)
6toq_validation.cif
XML6toq_validation.xml.gz Display(18.11 KB)
6toq_validation.xml
PNG6toq_multipercentile_validation.png.gz Display(167.42 KB)
6toq_multipercentile_validation.png
SVG6toq_multipercentile_validation.svg.gz Display(972.00 B)
6toq_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6toq_validation_2fo-fc_map_coef.cif.gz Display(140.98 KB)
6toq_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6toq_validation_fo-fc_map_coef.cif.gz Display(140.43 KB)
6toq_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6toq_validation_2fo-fc_map_coef.mtz Visualize(248.78 KB)
fo-fc (MTZ)6toq_validation_fo-fc_map_coef.mtz Visualize(248.78 KB)

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PDB entries from 2026-05-06

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