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5TN3

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the estradiol derivative, (8S,9S,13S,14S)-17-((4-isopropylphenyl)amino)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol

Resources
File formatFile name (file size)
PDBx/mmCIF5tn3.cif.gz Display(216.22 KB)
5tn3.cif
PDBx/mmJSONall5tn3.json.gz Display (Tree)(146.78 KB)
5tn3.json
no-atom5tn3-noatom.json.gz Display (Header)(16.79 KB)
5tn3-noatom.json
add only5tn3-plus.json.gz Display(1.04 KB)
5tn3-plus.json
PDBMLall5tn3.xml.gz Display(295.60 KB)
5tn3.xml
no-atom5tn3-noatom.xml.gz Display(33.48 KB)
5tn3-noatom.xml
ext-atom5tn3-extatom.xml.gz Display(92.10 KB)
5tn3-extatom.xml
PDBpdb5tn3.ent.gz Display(174.25 KB)
pdb5tn3.ent
RDF5tn3.rdf.gz Visualize(93.15 KB)
5tn3.rdf
Structure factorsr5tn3sf.ent.gz Display(189.54 KB)
r5tn3sf.ent
Biological unit (mmCIF format)5tn3-assembly1.cif.gz Display(204.73 KB)
5tn3-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)5tn3.pdb1.gz Display(165.94 KB)
5tn3.pdb1 (A,B,C,D)

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

Validation reportsPDF5tn3_validation.pdf.gz Display(947.94 KB)
5tn3_validation.pdf
PDF-full5tn3_full_validation.pdf.gz Display(953.40 KB)
5tn3_full_validation.pdf
mmCIF5tn3_validation.cif.gz Display(27.12 KB)
5tn3_validation.cif
XML5tn3_validation.xml.gz Display(20.35 KB)
5tn3_validation.xml
PNG5tn3_multipercentile_validation.png.gz Display(166.45 KB)
5tn3_multipercentile_validation.png
SVG5tn3_multipercentile_validation.svg.gz Display(949.00 B)
5tn3_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5tn3_validation_2fo-fc_map_coef.cif.gz Display(234.88 KB)
5tn3_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5tn3_validation_fo-fc_map_coef.cif.gz Display(219.65 KB)
5tn3_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5tn3_validation_2fo-fc_map_coef.mtz Visualize(388.80 KB)
fo-fc (MTZ)5tn3_validation_fo-fc_map_coef.mtz Visualize(388.80 KB)

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PDB entries from 2024-08-07

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