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7INT

Crystal structure of A2A in complex with F293

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7int.cif.gz Display(110.29 KB)
7int.cif
PDBx/mmJSONall7int.json.gz Display (Tree)(74.09 KB)
7int.json
no-atom7int-noatom.json.gz Display (Header)(17.17 KB)
7int-noatom.json
add only7int-plus.json.gz Display(760.00 B)
7int-plus.json
PDBMLall7int.xml.gz Display(144.70 KB)
7int.xml
no-atom7int-noatom.xml.gz Display(33.70 KB)
7int-noatom.xml
ext-atom7int-extatom.xml.gz Display(83.80 KB)
7int-extatom.xml
RDF7int.rdf.gz Visualize(102.01 KB)
7int.rdf
Structure factorsr7intsf.ent.gz Display(438.27 KB)
r7intsf.ent
Biological unit (mmCIF format)7int-assembly1.cif.gz Display(96.33 KB)
7int-assembly1.cif (A)

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

Validation reportsPDF7int_validation.pdf.gz Display(4.70 MB)
7int_validation.pdf
PDF-full7int_full_validation.pdf.gz Display(4.72 MB)
7int_full_validation.pdf
mmCIF7int_validation.cif.gz Display(29.85 KB)
7int_validation.cif
XML7int_validation.xml.gz Display(23.52 KB)
7int_validation.xml
PNG7int_multipercentile_validation.png.gz Display(170.39 KB)
7int_multipercentile_validation.png
SVG7int_multipercentile_validation.svg.gz Display(969.00 B)
7int_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7int_validation_2fo-fc_map_coef.cif.gz Display(305.05 KB)
7int_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7int_validation_fo-fc_map_coef.cif.gz Display(304.55 KB)
7int_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7int_validation_2fo-fc_map_coef.mtz Visualize(567.65 KB)
fo-fc (MTZ)7int_validation_fo-fc_map_coef.mtz Visualize(567.65 KB)

253795

PDB entries from 2026-05-20

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