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8GW5

Crystal structure of SaSsbA complexed with glycerol

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8gw5.cif.gz Display(56.99 KB)
8gw5.cif
PDBx/mmJSONall8gw5.json.gz Display (Tree)(39.49 KB)
8gw5.json
no-atom8gw5-noatom.json.gz Display (Header)(12.29 KB)
8gw5-noatom.json
add only8gw5-plus.json.gz Display(552.00 B)
8gw5-plus.json
PDBMLall8gw5.xml.gz Display(73.86 KB)
8gw5.xml
no-atom8gw5-noatom.xml.gz Display(20.50 KB)
8gw5-noatom.xml
ext-atom8gw5-extatom.xml.gz Display(40.10 KB)
8gw5-extatom.xml
pdb_nextgenallpdb_00008gw5_xyz-enrich.cif.gz Display(61.48 KB)
pdb_00008gw5_xyz-enrich.cif
no-atompdb_00008gw5_xyz-no-atom-enrich.xml.gz Display(23.12 KB)
pdb_00008gw5_xyz-no-atom-enrich.xml
ng-only8gw5-plus.json.gz Display(1004.00 B)
8gw5-plus.json
PDB Bundle8gw5-pdb-bundle.tar.gz Display(35.61 KB)
8gw5-pdb-bundle.tar
RDF8gw5.rdf.gz Visualize(58.31 KB)
8gw5.rdf
Structure factorsr8gw5sf.ent.gz Display(448.97 KB)
r8gw5sf.ent
Biological unit (mmCIF format)8gw5-assembly1.cif.gz Display(88.15 KB)
8gw5-assembly1.cif (A,B)

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

Validation reportsPDF8gw5_validation.pdf.gz Display(450.75 KB)
8gw5_validation.pdf
PDF-full8gw5_full_validation.pdf.gz Display(453.38 KB)
8gw5_full_validation.pdf
mmCIF8gw5_validation.cif.gz Display(17.47 KB)
8gw5_validation.cif
XML8gw5_validation.xml.gz Display(13.16 KB)
8gw5_validation.xml
PNG8gw5_multipercentile_validation.png.gz Display(170.17 KB)
8gw5_multipercentile_validation.png
SVG8gw5_multipercentile_validation.svg.gz Display(967.00 B)
8gw5_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8gw5_validation_2fo-fc_map_coef.cif.gz Display(314.86 KB)
8gw5_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8gw5_validation_fo-fc_map_coef.cif.gz Display(314.89 KB)
8gw5_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8gw5_validation_2fo-fc_map_coef.mtz Visualize(513.74 KB)
fo-fc (MTZ)8gw5_validation_fo-fc_map_coef.mtz Visualize(513.74 KB)

255239

PDB entries from 2026-06-17

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