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9T1T

Crystal Structure of the correct enantiomer bound to the PH domain of Btk

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9t1t.cif.gz Display(149.20 KB)
9t1t.cif
PDBx/mmJSONall9t1t.json.gz Display (Tree)(94.04 KB)
9t1t.json
no-atom9t1t-noatom.json.gz Display (Header)(15.92 KB)
9t1t-noatom.json
add only9t1t-plus.json.gz Display(923.00 B)
9t1t-plus.json
PDBMLall9t1t.xml.gz Display(198.00 KB)
9t1t.xml
no-atom9t1t-noatom.xml.gz Display(33.52 KB)
9t1t-noatom.xml
ext-atom9t1t-extatom.xml.gz Display(123.32 KB)
9t1t-extatom.xml
pdb_nextgenallpdb_00009t1t_xyz-enrich.cif.gz Display(161.36 KB)
pdb_00009t1t_xyz-enrich.cif
no-atompdb_00009t1t_xyz-no-atom-enrich.xml.gz Display(42.73 KB)
pdb_00009t1t_xyz-no-atom-enrich.xml
ng-only9t1t-plus.json.gz Display(1.72 KB)
9t1t-plus.json
RDF9t1t.rdf.gz Visualize(94.56 KB)
9t1t.rdf
Structure factorsr9t1tsf.ent.gz Display(2.80 MB)
r9t1tsf.ent
Biological unit (mmCIF format)9t1t-assembly1.cif.gz Display(137.55 KB)
9t1t-assembly1.cif (A,C,G,J)

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

Validation reportsPDF9t1t_validation.pdf.gz Display(815.76 KB)
9t1t_validation.pdf
PDF-full9t1t_full_validation.pdf.gz Display(838.33 KB)
9t1t_full_validation.pdf
mmCIF9t1t_validation.cif.gz Display(41.48 KB)
9t1t_validation.cif
XML9t1t_validation.xml.gz Display(31.04 KB)
9t1t_validation.xml
PNG9t1t_multipercentile_validation.png.gz Display(170.47 KB)
9t1t_multipercentile_validation.png
SVG9t1t_multipercentile_validation.svg.gz Display(977.00 B)
9t1t_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9t1t_validation_2fo-fc_map_coef.cif.gz Display(736.51 KB)
9t1t_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9t1t_validation_fo-fc_map_coef.cif.gz Display(736.72 KB)
9t1t_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9t1t_validation_2fo-fc_map_coef.mtz Visualize(1.16 MB)
fo-fc (MTZ)9t1t_validation_fo-fc_map_coef.mtz Visualize(1.16 MB)

262513

PDB entries from 2026-11-04

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