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5PZ7

PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 103)

Resources
File formatFile name (file size)
PDBx/mmCIF5pz7.cif.gz Display(104.38 KB)
5pz7.cif
PDBx/mmJSONall5pz7.json.gz Display (Tree)(71.94 KB)
5pz7.json
no-atom5pz7-noatom.json.gz Display (Header)(17.52 KB)
5pz7-noatom.json
add only5pz7-plus.json.gz Display(1.04 KB)
5pz7-plus.json
PDBMLall5pz7.xml.gz Display(142.81 KB)
5pz7.xml
no-atom5pz7-noatom.xml.gz Display(33.93 KB)
5pz7-noatom.xml
ext-atom5pz7-extatom.xml.gz Display(81.27 KB)
5pz7-extatom.xml
PDBpdb5pz7.ent.gz Display(79.19 KB)
pdb5pz7.ent
RDF5pz7.rdf.gz Visualize(87.92 KB)
5pz7.rdf
Structure factorsr5pz7sf.ent.gz Display(2.74 MB)
r5pz7sf.ent
Biological unit (mmCIF format)5pz7-assembly1.cif.gz Display(51.02 KB)
5pz7-assembly1.cif (A)

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

5pz7-assembly2.cif.gz Display(47.74 KB)
5pz7-assembly2.cif (B)

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

Biological unit (PDB format)5pz7.pdb1.gz Display(39.17 KB)
5pz7.pdb1 (A)

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

5pz7.pdb2.gz Display(36.57 KB)
5pz7.pdb2 (B)

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

Validation reportsPDF5pz7_validation.pdf.gz Display(322.18 KB)
5pz7_validation.pdf
PDF-full5pz7_full_validation.pdf.gz Display(327.50 KB)
5pz7_full_validation.pdf
XML5pz7_validation.xml.gz Display(22.60 KB)
5pz7_validation.xml
PNG5pz7_multipercentile_validation.png.gz Display(145.82 KB)
5pz7_multipercentile_validation.png
SVG5pz7_multipercentile_validation.svg.gz Display(953.00 B)
5pz7_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5pz7_validation_2fo-fc_map_coef.cif.gz Display(687.14 KB)
5pz7_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5pz7_validation_fo-fc_map_coef.cif.gz Display(647.79 KB)
5pz7_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5pz7_validation_2fo-fc_map_coef.mtz Visualize(1.60 MB)
fo-fc (MTZ)5pz7_validation_fo-fc_map_coef.mtz Visualize(1.60 MB)

218853

PDB entries from 2024-04-24

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