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5PMY

PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 192)

Resources
File formatFile name (file size)
PDBx/mmCIF5pmy.cif.gz Display(103.32 KB)
5pmy.cif
PDBx/mmJSONall5pmy.json.gz Display (Tree)(72.21 KB)
5pmy.json
no-atom5pmy-noatom.json.gz Display (Header)(19.62 KB)
5pmy-noatom.json
add only5pmy-plus.json.gz Display(961.00 B)
5pmy-plus.json
PDBMLall5pmy.xml.gz Display(137.26 KB)
5pmy.xml
no-atom5pmy-noatom.xml.gz Display(36.89 KB)
5pmy-noatom.xml
ext-atom5pmy-extatom.xml.gz Display(75.84 KB)
5pmy-extatom.xml
PDBpdb5pmy.ent.gz Display(75.79 KB)
pdb5pmy.ent
RDF5pmy.rdf.gz Visualize(97.97 KB)
5pmy.rdf
Structure factorsr5pmysf.ent.gz Display(3.90 MB)
r5pmysf.ent
Biological unit (mmCIF format)5pmy-assembly1.cif.gz Display(89.22 KB)
5pmy-assembly1.cif (A)

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

Biological unit (PDB format)5pmy.pdb1.gz Display(69.24 KB)
5pmy.pdb1 (A)

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

Validation reportsPDF5pmy_validation.pdf.gz Display(474.96 KB)
5pmy_validation.pdf
PDF-full5pmy_full_validation.pdf.gz Display(482.01 KB)
5pmy_full_validation.pdf
mmCIF5pmy_validation.cif.gz Display(31.96 KB)
5pmy_validation.cif
XML5pmy_validation.xml.gz Display(20.79 KB)
5pmy_validation.xml
PNG5pmy_multipercentile_validation.png.gz Display(168.21 KB)
5pmy_multipercentile_validation.png
SVG5pmy_multipercentile_validation.svg.gz Display(972.00 B)
5pmy_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5pmy_validation_2fo-fc_map_coef.cif.gz Display(949.80 KB)
5pmy_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5pmy_validation_fo-fc_map_coef.cif.gz Display(928.43 KB)
5pmy_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5pmy_validation_2fo-fc_map_coef.mtz Visualize(2.26 MB)
fo-fc (MTZ)5pmy_validation_fo-fc_map_coef.mtz Visualize(2.26 MB)

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PDB entries from 2024-07-17

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