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6AW3

Crystal structure of the HopQ-CEACAM3 L44Q complex

Resources
File formatFile name (file size)
PDBx/mmCIF6aw3.cif.gz Display(177.33 KB)
6aw3.cif
PDBx/mmJSONall6aw3.json.gz Display (Tree)(125.61 KB)
6aw3.json
no-atom6aw3-noatom.json.gz Display (Header)(15.46 KB)
6aw3-noatom.json
add only6aw3-plus.json.gz Display(535.00 B)
6aw3-plus.json
PDBMLall6aw3.xml.gz Display(239.76 KB)
6aw3.xml
no-atom6aw3-noatom.xml.gz Display(25.98 KB)
6aw3-noatom.xml
ext-atom6aw3-extatom.xml.gz Display(76.00 KB)
6aw3-extatom.xml
PDBpdb6aw3.ent.gz Display(145.06 KB)
pdb6aw3.ent
RDF6aw3.rdf.gz Visualize(69.61 KB)
6aw3.rdf
Structure factorsr6aw3sf.ent.gz Display(537.01 KB)
r6aw3sf.ent
Biological unit (mmCIF format)6aw3-assembly1.cif.gz Display(170.33 KB)
6aw3-assembly1.cif (B,A)

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

6aw3-assembly2.cif.gz Display(333.86 KB)
6aw3-assembly2.cif (B,A)

*software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)6aw3.pdb1.gz Display(139.01 KB)
6aw3.pdb1 (B,A)

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

6aw3.pdb2.gz Display(275.57 KB)
6aw3.pdb2 (B,A)

*software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF6aw3_validation.pdf.gz Display(297.74 KB)
6aw3_validation.pdf
PDF-full6aw3_full_validation.pdf.gz Display(299.59 KB)
6aw3_full_validation.pdf
XML6aw3_validation.xml.gz Display(17.10 KB)
6aw3_validation.xml
PNG6aw3_multipercentile_validation.png.gz Display(145.93 KB)
6aw3_multipercentile_validation.png
SVG6aw3_multipercentile_validation.svg.gz Display(954.00 B)
6aw3_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6aw3_validation_2fo-fc_map_coef.cif.gz Display(133.73 KB)
6aw3_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6aw3_validation_fo-fc_map_coef.cif.gz Display(129.84 KB)
6aw3_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6aw3_validation_2fo-fc_map_coef.mtz Visualize(320.89 KB)
fo-fc (MTZ)6aw3_validation_fo-fc_map_coef.mtz Visualize(320.89 KB)

221051

PDB entries from 2024-06-12

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