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6DAX

X-ray crystal structure of VioC bound to Fe(II), L-homoarginine, and 2-oxoglutarate

Resources
File formatFile name (file size)
PDBx/mmCIF6dax.cif.gz Display(83.03 KB)
6dax.cif
PDBx/mmJSONall6dax.json.gz Display (Tree)(57.51 KB)
6dax.json
no-atom6dax-noatom.json.gz Display (Header)(15.34 KB)
6dax-noatom.json
add only6dax-plus.json.gz Display(1.01 KB)
6dax-plus.json
PDBMLall6dax.xml.gz Display(108.73 KB)
6dax.xml
no-atom6dax-noatom.xml.gz Display(26.75 KB)
6dax-noatom.xml
ext-atom6dax-extatom.xml.gz Display(61.00 KB)
6dax-extatom.xml
pdb_nextgenallpdb_00006dax_xyz-enrich.cif.gz Display(93.96 KB)
pdb_00006dax_xyz-enrich.cif
no-atompdb_00006dax_xyz-no-atom-enrich.xml.gz Display(41.97 KB)
pdb_00006dax_xyz-no-atom-enrich.xml
ng-only6dax-plus.json.gz Display(2.97 KB)
6dax-plus.json
PDBpdb6dax.ent.gz Display(59.57 KB)
pdb6dax.ent
RDF6dax.rdf.gz Visualize(77.92 KB)
6dax.rdf
Structure factorsr6daxsf.ent.gz Display(968.57 KB)
r6daxsf.ent
Biological unit (mmCIF format)6dax-assembly1.cif.gz Display(71.60 KB)
6dax-assembly1.cif (A)

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

Biological unit (PDB format)6dax.pdb1.gz Display(55.14 KB)
6dax.pdb1 (A)

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

Validation reportsPDF6dax_validation.pdf.gz Display(448.11 KB)
6dax_validation.pdf
PDF-full6dax_full_validation.pdf.gz Display(450.84 KB)
6dax_full_validation.pdf
mmCIF6dax_validation.cif.gz Display(19.85 KB)
6dax_validation.cif
XML6dax_validation.xml.gz Display(14.58 KB)
6dax_validation.xml
PNG6dax_multipercentile_validation.png.gz Display(164.90 KB)
6dax_multipercentile_validation.png
SVG6dax_multipercentile_validation.svg.gz Display(958.00 B)
6dax_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6dax_validation_2fo-fc_map_coef.cif.gz Display(517.59 KB)
6dax_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6dax_validation_fo-fc_map_coef.cif.gz Display(508.98 KB)
6dax_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6dax_validation_2fo-fc_map_coef.mtz Visualize(821.52 KB)
fo-fc (MTZ)6dax_validation_fo-fc_map_coef.mtz Visualize(821.52 KB)

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PDB entries from 2025-06-18

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