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7SMI

Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea

Resources
File formatFile name (file size)
PDBx/mmCIF7smi.cif.gz Display(138.61 KB)
7smi.cif
PDBx/mmJSONall7smi.json.gz Display (Tree)(99.86 KB)
7smi.json
no-atom7smi-noatom.json.gz Display (Header)(16.61 KB)
7smi-noatom.json
add only7smi-plus.json.gz Display(707.00 B)
7smi-plus.json
PDBMLall7smi.xml.gz Display(187.75 KB)
7smi.xml
no-atom7smi-noatom.xml.gz Display(27.21 KB)
7smi-noatom.xml
ext-atom7smi-extatom.xml.gz Display(59.26 KB)
7smi-extatom.xml
pdb_nextgenallpdb_00007smi_xyz-enrich.cif.gz Display(144.69 KB)
pdb_00007smi_xyz-enrich.cif
no-atompdb_00007smi_xyz-no-atom-enrich.xml.gz Display(30.88 KB)
pdb_00007smi_xyz-no-atom-enrich.xml
ng-only7smi-plus.json.gz Display(1.99 KB)
7smi-plus.json
PDBpdb7smi.ent.gz Display(105.72 KB)
pdb7smi.ent
RDF7smi.rdf.gz Visualize(76.84 KB)
7smi.rdf
Structure factorsr7smisf.ent.gz Display(2.52 MB)
r7smisf.ent
Biological unit (mmCIF format)7smi-assembly1.cif.gz Display(127.16 KB)
7smi-assembly1.cif (A)

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

Biological unit (PDB format)7smi.pdb1.gz Display(100.82 KB)
7smi.pdb1 (A)

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

Validation reportsPDF7smi_validation.pdf.gz Display(418.64 KB)
7smi_validation.pdf
PDF-full7smi_full_validation.pdf.gz Display(420.03 KB)
7smi_full_validation.pdf
mmCIF7smi_validation.cif.gz Display(23.94 KB)
7smi_validation.cif
XML7smi_validation.xml.gz Display(17.10 KB)
7smi_validation.xml
PNG7smi_multipercentile_validation.png.gz Display(161.14 KB)
7smi_multipercentile_validation.png
SVG7smi_multipercentile_validation.svg.gz Display(966.00 B)
7smi_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7smi_validation_2fo-fc_map_coef.cif.gz Display(940.37 KB)
7smi_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7smi_validation_fo-fc_map_coef.cif.gz Display(940.85 KB)
7smi_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7smi_validation_2fo-fc_map_coef.mtz Visualize(1.45 MB)
fo-fc (MTZ)7smi_validation_fo-fc_map_coef.mtz Visualize(1.45 MB)

254917

PDB entries from 2026-06-10

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