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7AE8

Crystal structure of HEPN(R102A) toxin

Resources
File formatFile name (file size)
PDBx/mmCIF7ae8.cif.gz Display(254.14 KB)
7ae8.cif
PDBx/mmJSONall7ae8.json.gz Display (Tree)(168.16 KB)
7ae8.json
no-atom7ae8-noatom.json.gz Display (Header)(14.29 KB)
7ae8-noatom.json
add only7ae8-plus.json.gz Display(900.00 B)
7ae8-plus.json
PDBMLall7ae8.xml.gz Display(351.00 KB)
7ae8.xml
no-atom7ae8-noatom.xml.gz Display(31.87 KB)
7ae8-noatom.xml
ext-atom7ae8-extatom.xml.gz Display(113.96 KB)
7ae8-extatom.xml
PDBpdb7ae8.ent.gz Display(207.22 KB)
pdb7ae8.ent
RDF7ae8.rdf.gz Visualize(85.20 KB)
7ae8.rdf
Structure factorsr7ae8sf.ent.gz Display(1.34 MB)
r7ae8sf.ent
Biological unit (mmCIF format)7ae8-assembly1.cif.gz Display(129.20 KB)
7ae8-assembly1.cif (A,B)

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

7ae8-assembly2.cif.gz Display(121.01 KB)
7ae8-assembly2.cif (C,D)

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

Biological unit (PDB format)7ae8.pdb1.gz Display(105.31 KB)
7ae8.pdb1 (A,B)

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

7ae8.pdb2.gz Display(98.31 KB)
7ae8.pdb2 (C,D)

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

Validation reportsPDF7ae8_validation.pdf.gz Display(325.14 KB)
7ae8_validation.pdf
PDF-full7ae8_full_validation.pdf.gz Display(326.08 KB)
7ae8_full_validation.pdf
XML7ae8_validation.xml.gz Display(22.05 KB)
7ae8_validation.xml
PNG7ae8_multipercentile_validation.png.gz Display(158.39 KB)
7ae8_multipercentile_validation.png
SVG7ae8_multipercentile_validation.svg.gz Display(928.00 B)
7ae8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7ae8_validation_2fo-fc_map_coef.cif.gz Display(437.97 KB)
7ae8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7ae8_validation_fo-fc_map_coef.cif.gz Display(424.52 KB)
7ae8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7ae8_validation_2fo-fc_map_coef.mtz Visualize(1.03 MB)
fo-fc (MTZ)7ae8_validation_fo-fc_map_coef.mtz Visualize(1.03 MB)

221051

PDB entries from 2024-06-12

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