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9INS

MONOVALENT CATION BINDING IN CUBIC INSULIN CRYSTALS

Resources
File formatFile name (file size)
PDBx/mmCIF9ins.cif.gz Display(19.79 KB)
9ins.cif
PDBx/mmJSONall9ins.json.gz Display (Tree)(15.33 KB)
9ins.json
no-atom9ins-noatom.json.gz Display (Header)(5.98 KB)
9ins-noatom.json
add only9ins-plus.json.gz Display(918.00 B)
9ins-plus.json
PDBMLall9ins.xml.gz Display(26.00 KB)
9ins.xml
no-atom9ins-noatom.xml.gz Display(8.70 KB)
9ins-noatom.xml
ext-atom9ins-extatom.xml.gz Display(12.30 KB)
9ins-extatom.xml
PDBpdb9ins.ent.gz Display(15.82 KB)
pdb9ins.ent
RDF9ins.rdf.gz Visualize(17.68 KB)
9ins.rdf
Structure factorsr9inssf.ent.gz Display(92.99 KB)
r9inssf.ent
Biological unit (mmCIF format)9ins-assembly1.cif.gz Display(15.80 KB)
9ins-assembly1.cif (A,B)

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

9ins-assembly2.cif.gz Display(28.38 KB)
9ins-assembly2.cif (A,B)

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

Biological unit (PDB format)9ins.pdb1.gz Display(11.97 KB)
9ins.pdb1 (A,B)

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

9ins.pdb2.gz Display(22.80 KB)
9ins.pdb2 (A,B)

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

Validation reportsPDF9ins_validation.pdf.gz Display(278.58 KB)
9ins_validation.pdf
PDF-full9ins_full_validation.pdf.gz Display(280.34 KB)
9ins_full_validation.pdf
XML9ins_validation.xml.gz Display(5.98 KB)
9ins_validation.xml
PNG9ins_multipercentile_validation.png.gz Display(131.01 KB)
9ins_multipercentile_validation.png
SVG9ins_multipercentile_validation.svg.gz Display(868.00 B)
9ins_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9ins_validation_2fo-fc_map_coef.cif.gz Display(91.53 KB)
9ins_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9ins_validation_fo-fc_map_coef.cif.gz Display(84.13 KB)
9ins_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9ins_validation_2fo-fc_map_coef.mtz Visualize(219.68 KB)
fo-fc (MTZ)9ins_validation_fo-fc_map_coef.mtz Visualize(219.68 KB)

218500

PDB entries from 2024-04-17

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