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5TN6

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Spiro BC-estradiol, (1S,1'S,3a'S,7a'S)-7a'-methyl-1',2,2',3,3',3a',4',6',7',7a'-decahydro-1,5'-spirobi[indene]-1',5-diol

Resources
File formatFile name (file size)
PDBx/mmCIF5tn6.cif.gz Display(212.97 KB)
5tn6.cif
PDBx/mmJSONall5tn6.json.gz Display (Tree)(145.10 KB)
5tn6.json
no-atom5tn6-noatom.json.gz Display (Header)(18.11 KB)
5tn6-noatom.json
add only5tn6-plus.json.gz Display(970.00 B)
5tn6-plus.json
PDBMLall5tn6.xml.gz Display(291.19 KB)
5tn6.xml
no-atom5tn6-noatom.xml.gz Display(35.09 KB)
5tn6-noatom.xml
ext-atom5tn6-extatom.xml.gz Display(92.63 KB)
5tn6-extatom.xml
PDBpdb5tn6.ent.gz Display(170.27 KB)
pdb5tn6.ent
RDF5tn6.rdf.gz Visualize(95.87 KB)
5tn6.rdf
Structure factorsr5tn6sf.ent.gz Display(331.96 KB)
r5tn6sf.ent
Biological unit (mmCIF format)5tn6-assembly1.cif.gz Display(200.41 KB)
5tn6-assembly1.cif (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)5tn6.pdb1.gz Display(162.54 KB)
5tn6.pdb1 (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF5tn6_validation.pdf.gz Display(762.67 KB)
5tn6_validation.pdf
PDF-full5tn6_full_validation.pdf.gz Display(765.67 KB)
5tn6_full_validation.pdf
XML5tn6_validation.xml.gz Display(22.32 KB)
5tn6_validation.xml
PNG5tn6_multipercentile_validation.png.gz Display(138.40 KB)
5tn6_multipercentile_validation.png
SVG5tn6_multipercentile_validation.svg.gz Display(932.00 B)
5tn6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5tn6_validation_2fo-fc_map_coef.cif.gz Display(295.04 KB)
5tn6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5tn6_validation_fo-fc_map_coef.cif.gz Display(264.18 KB)
5tn6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5tn6_validation_2fo-fc_map_coef.mtz Visualize(702.53 KB)
fo-fc (MTZ)5tn6_validation_fo-fc_map_coef.mtz Visualize(702.53 KB)

220113

PDB entries from 2024-05-22

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