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6AP7

Crystal Structure of DAD2 in complex with 2-(2-methyl-3-nitroanilino)benzoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF6ap7.cif.gz Display(231.75 KB)
6ap7.cif
PDBx/mmJSONall6ap7.json.gz Display (Tree)(159.90 KB)
6ap7.json
no-atom6ap7-noatom.json.gz Display (Header)(18.12 KB)
6ap7-noatom.json
add only6ap7-plus.json.gz Display(887.00 B)
6ap7-plus.json
PDBMLall6ap7.xml.gz Display(318.28 KB)
6ap7.xml
no-atom6ap7-noatom.xml.gz Display(34.59 KB)
6ap7-noatom.xml
ext-atom6ap7-extatom.xml.gz Display(106.23 KB)
6ap7-extatom.xml
PDBpdb6ap7.ent.gz Display(185.92 KB)
pdb6ap7.ent
RDF6ap7.rdf.gz Visualize(95.38 KB)
6ap7.rdf
Structure factorsr6ap7sf.ent.gz Display(2.99 MB)
r6ap7sf.ent
Biological unit (mmCIF format)6ap7-assembly1.cif.gz Display(113.83 KB)
6ap7-assembly1.cif (A)

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

6ap7-assembly2.cif.gz Display(115.52 KB)
6ap7-assembly2.cif (B)

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

Biological unit (PDB format)6ap7.pdb1.gz Display(91.11 KB)
6ap7.pdb1 (A)

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

6ap7.pdb2.gz Display(92.43 KB)
6ap7.pdb2 (B)

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

Validation reportsPDF6ap7_validation.pdf.gz Display(1005.98 KB)
6ap7_validation.pdf
PDF-full6ap7_full_validation.pdf.gz Display(1008.71 KB)
6ap7_full_validation.pdf
mmCIF6ap7_validation.cif.gz Display(37.90 KB)
6ap7_validation.cif
XML6ap7_validation.xml.gz Display(25.43 KB)
6ap7_validation.xml
PNG6ap7_multipercentile_validation.png.gz Display(165.09 KB)
6ap7_multipercentile_validation.png
SVG6ap7_multipercentile_validation.svg.gz Display(974.00 B)
6ap7_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6ap7_validation_2fo-fc_map_coef.cif.gz Display(711.81 KB)
6ap7_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6ap7_validation_fo-fc_map_coef.cif.gz Display(681.39 KB)
6ap7_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6ap7_validation_2fo-fc_map_coef.mtz Visualize(1.66 MB)
fo-fc (MTZ)6ap7_validation_fo-fc_map_coef.mtz Visualize(1.66 MB)

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PDB entries from 2024-07-10

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