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3SS2

Neutron structure of perdeuterated rubredoxin using 48 hours 3rd pass data

Resources
File formatFile name (file size)
PDBx/mmCIF3ss2.cif.gz Display(31.13 KB)
3ss2.cif
PDBx/mmJSONall3ss2.json.gz Display (Tree)(22.11 KB)
3ss2.json
no-atom3ss2-noatom.json.gz Display (Header)(8.78 KB)
3ss2-noatom.json
add only3ss2-plus.json.gz Display(880.00 B)
3ss2-plus.json
PDBMLall3ss2.xml.gz Display(38.79 KB)
3ss2.xml
no-atom3ss2-noatom.xml.gz Display(14.58 KB)
3ss2-noatom.xml
ext-atom3ss2-extatom.xml.gz Display(17.89 KB)
3ss2-extatom.xml
pdb_nextgenallpdb_00003ss2_xyz-enrich.cif.gz Display(33.18 KB)
pdb_00003ss2_xyz-enrich.cif
no-atompdb_00003ss2_xyz-no-atom-enrich.xml.gz Display(17.18 KB)
pdb_00003ss2_xyz-no-atom-enrich.xml
ng-only3ss2-plus.json.gz Display(888.00 B)
3ss2-plus.json
PDBpdb3ss2.ent.gz Display(20.59 KB)
pdb3ss2.ent
RDF3ss2.rdf.gz Visualize(41.51 KB)
3ss2.rdf
Structure factorsr3ss2sf.ent.gz Display(34.87 KB)
r3ss2sf.ent
Biological unit (mmCIF format)3ss2-assembly1.cif.gz Display(22.01 KB)
3ss2-assembly1.cif (A)

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

Biological unit (PDB format)3ss2.pdb1.gz Display(16.54 KB)
3ss2.pdb1 (A)

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

Validation reportsPDF3ss2_validation.pdf.gz Display(323.25 KB)
3ss2_validation.pdf
PDF-full3ss2_full_validation.pdf.gz Display(323.20 KB)
3ss2_full_validation.pdf
mmCIF3ss2_validation.cif.gz Display(3.09 KB)
3ss2_validation.cif
XML3ss2_validation.xml.gz Display(2.32 KB)
3ss2_validation.xml
PNG3ss2_multipercentile_validation.png.gz Display(129.08 KB)
3ss2_multipercentile_validation.png
SVG3ss2_multipercentile_validation.svg.gz Display(805.00 B)
3ss2_multipercentile_validation.svg

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PDB entries from 2025-06-18

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