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1DYN

CRYSTAL STRUCTURE AT 2.2 ANGSTROMS RESOLUTION OF THE PLECKSTRIN HOMOLOGY DOMAIN FROM HUMAN DYNAMIN

Resources
File formatFile name (file size)
PDBx/mmCIF1dyn.cif.gz Display(60.37 KB)
1dyn.cif
PDBx/mmJSONall1dyn.json.gz Display (Tree)(40.29 KB)
1dyn.json
no-atom1dyn-noatom.json.gz Display (Header)(9.76 KB)
1dyn-noatom.json
add only1dyn-plus.json.gz Display(1.20 KB)
1dyn-plus.json
PDBMLall1dyn.xml.gz Display(81.45 KB)
1dyn.xml
no-atom1dyn-noatom.xml.gz Display(19.78 KB)
1dyn-noatom.xml
ext-atom1dyn-extatom.xml.gz Display(45.18 KB)
1dyn-extatom.xml
pdb_nextgenallpdb_00001dyn_xyz-enrich.cif.gz Display(67.64 KB)
pdb_00001dyn_xyz-enrich.cif
no-atompdb_00001dyn_xyz-no-atom-enrich.xml.gz Display(29.05 KB)
pdb_00001dyn_xyz-no-atom-enrich.xml
ng-only1dyn-plus.json.gz Display(1.89 KB)
1dyn-plus.json
PDBpdb1dyn.ent.gz Display(44.24 KB)
pdb1dyn.ent
RDF1dyn.rdf.gz Visualize(58.97 KB)
1dyn.rdf
Biological unit (mmCIF format)1dyn-assembly1.cif.gz Display(383.20 KB)
1dyn-assembly1.cif (A,B)

*author defined assembly, 16 molecule(s) (hexadecameric)

Biological unit (PDB format)1dyn.pdb1.gz Display(316.48 KB)
1dyn.pdb1 (A,B)

*author defined assembly, 16 molecule(s) (hexadecameric)

Validation reportsPDF1dyn_validation.pdf.gz Display(371.69 KB)
1dyn_validation.pdf
PDF-full1dyn_full_validation.pdf.gz Display(378.31 KB)
1dyn_full_validation.pdf
mmCIF1dyn_validation.cif.gz Display(10.19 KB)
1dyn_validation.cif
XML1dyn_validation.xml.gz Display(6.69 KB)
1dyn_validation.xml
PNG1dyn_multipercentile_validation.png.gz Display(129.80 KB)
1dyn_multipercentile_validation.png
SVG1dyn_multipercentile_validation.svg.gz Display(832.00 B)
1dyn_multipercentile_validation.svg

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PDB entries from 2025-06-18

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