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4Z5Y

The 1.56-angstrom crystal structure of copper(II)-bound PqqB from Pseudomonas Putida

Resources
File formatFile name (file size)
PDBx/mmCIF4z5y.cif.gz Display(146.56 KB)
4z5y.cif
PDBx/mmJSONall4z5y.json.gz Display (Tree)(106.34 KB)
4z5y.json
no-atom4z5y-noatom.json.gz Display (Header)(15.73 KB)
4z5y-noatom.json
add only4z5y-plus.json.gz Display(593.00 B)
4z5y-plus.json
PDBMLall4z5y.xml.gz Display(201.59 KB)
4z5y.xml
no-atom4z5y-noatom.xml.gz Display(27.57 KB)
4z5y-noatom.xml
ext-atom4z5y-extatom.xml.gz Display(60.58 KB)
4z5y-extatom.xml
pdb_nextgenallpdb_00004z5y_xyz-enrich.cif.gz Display(156.11 KB)
pdb_00004z5y_xyz-enrich.cif
no-atompdb_00004z5y_xyz-no-atom-enrich.xml.gz Display(38.40 KB)
pdb_00004z5y_xyz-no-atom-enrich.xml
ng-only4z5y-plus.json.gz Display(2.55 KB)
4z5y-plus.json
PDBpdb4z5y.ent.gz Display(114.39 KB)
pdb4z5y.ent
RDF4z5y.rdf.gz Visualize(75.93 KB)
4z5y.rdf
Structure factorsr4z5ysf.ent.gz Display(2.99 MB)
r4z5ysf.ent
Biological unit (mmCIF format)4z5y-assembly1.cif.gz Display(262.34 KB)
4z5y-assembly1.cif (A)

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

Biological unit (PDB format)4z5y.pdb1.gz Display(216.79 KB)
4z5y.pdb1 (A)

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

Validation reportsPDF4z5y_validation.pdf.gz Display(419.28 KB)
4z5y_validation.pdf
PDF-full4z5y_full_validation.pdf.gz Display(420.92 KB)
4z5y_full_validation.pdf
mmCIF4z5y_validation.cif.gz Display(23.49 KB)
4z5y_validation.cif
XML4z5y_validation.xml.gz Display(16.25 KB)
4z5y_validation.xml
PNG4z5y_multipercentile_validation.png.gz Display(164.05 KB)
4z5y_multipercentile_validation.png
SVG4z5y_multipercentile_validation.svg.gz Display(952.00 B)
4z5y_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4z5y_validation_2fo-fc_map_coef.cif.gz Display(541.80 KB)
4z5y_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4z5y_validation_fo-fc_map_coef.cif.gz Display(521.12 KB)
4z5y_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4z5y_validation_2fo-fc_map_coef.mtz Visualize(1.32 MB)
fo-fc (MTZ)4z5y_validation_fo-fc_map_coef.mtz Visualize(1.32 MB)

238268

PDB entries from 2025-07-02

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