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1DD1

CRYSTAL STRUCTURE ANALYSIS OF THE SMAD4 ACTIVE FRAGMENT

Resources
File formatFile name (file size)
PDBx/mmCIF1dd1.cif.gz Display(155.31 KB)
1dd1.cif
PDBx/mmJSONall1dd1.json.gz Display (Tree)(100.65 KB)
1dd1.json
no-atom1dd1-noatom.json.gz Display (Header)(13.66 KB)
1dd1-noatom.json
add only1dd1-plus.json.gz Display(1.24 KB)
1dd1-plus.json
PDBMLall1dd1.xml.gz Display(213.02 KB)
1dd1.xml
no-atom1dd1-noatom.xml.gz Display(36.01 KB)
1dd1-noatom.xml
ext-atom1dd1-extatom.xml.gz Display(134.07 KB)
1dd1-extatom.xml
PDBpdb1dd1.ent.gz Display(123.38 KB)
pdb1dd1.ent
RDF1dd1.rdf.gz Visualize(105.25 KB)
1dd1.rdf
Structure factorsr1dd1sf.ent.gz Display(238.75 KB)
r1dd1sf.ent
Biological unit (mmCIF format)1dd1-assembly1.cif.gz Display(147.39 KB)
1dd1-assembly1.cif (A,B,C)

*author and software defined assembly, 3 molecule(s) (trimeric)

1dd1-assembly2.cif.gz Display(289.43 KB)
1dd1-assembly2.cif (A,B,C)

*software defined assembly, 6 molecule(s) (hexameric)

Biological unit (PDB format)1dd1.pdb1.gz Display(117.97 KB)
1dd1.pdb1 (A,B,C)

*author and software defined assembly, 3 molecule(s) (trimeric)

1dd1.pdb2.gz Display(232.91 KB)
1dd1.pdb2 (A,B,C)

*software defined assembly, 6 molecule(s) (hexameric)

Validation reportsPDF1dd1_validation.pdf.gz Display(325.41 KB)
1dd1_validation.pdf
PDF-full1dd1_full_validation.pdf.gz Display(346.59 KB)
1dd1_full_validation.pdf
XML1dd1_validation.xml.gz Display(33.58 KB)
1dd1_validation.xml
PNG1dd1_multipercentile_validation.png.gz Display(138.08 KB)
1dd1_multipercentile_validation.png
SVG1dd1_multipercentile_validation.svg.gz Display(951.00 B)
1dd1_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1dd1_validation_2fo-fc_map_coef.cif.gz Display(310.62 KB)
1dd1_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1dd1_validation_fo-fc_map_coef.cif.gz Display(293.78 KB)
1dd1_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1dd1_validation_2fo-fc_map_coef.mtz Visualize(716.47 KB)
fo-fc (MTZ)1dd1_validation_fo-fc_map_coef.mtz Visualize(716.47 KB)

220113

PDB entries from 2024-05-22

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