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9H0I

X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-iCB-HAB1 TERNARY COMPLEX

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9h0i.cif.gz Display(255.79 KB)
9h0i.cif
PDBx/mmJSONall9h0i.json.gz Display (Tree)(183.22 KB)
9h0i.json
no-atom9h0i-noatom.json.gz Display (Header)(23.64 KB)
9h0i-noatom.json
add only9h0i-plus.json.gz Display(1.13 KB)
9h0i-plus.json
PDBMLall9h0i.xml.gz Display(331.22 KB)
9h0i.xml
no-atom9h0i-noatom.xml.gz Display(41.62 KB)
9h0i-noatom.xml
ext-atom9h0i-extatom.xml.gz Display(115.21 KB)
9h0i-extatom.xml
pdb_nextgenallpdb_00009h0i_xyz-enrich.cif.gz Display(270.02 KB)
pdb_00009h0i_xyz-enrich.cif
no-atompdb_00009h0i_xyz-no-atom-enrich.xml.gz Display(52.83 KB)
pdb_00009h0i_xyz-no-atom-enrich.xml
ng-only9h0i-plus.json.gz Display(3.91 KB)
9h0i-plus.json
RDF9h0i.rdf.gz Visualize(110.70 KB)
9h0i.rdf
Structure factorsr9h0isf.ent.gz Display(2.14 MB)
r9h0isf.ent
Biological unit (mmCIF format)9h0i-assembly1.cif.gz Display(225.15 KB)
9h0i-assembly1.cif (A,B)

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

Validation reportsPDF9h0i_validation.pdf.gz Display(848.40 KB)
9h0i_validation.pdf
PDF-full9h0i_full_validation.pdf.gz Display(852.46 KB)
9h0i_full_validation.pdf
mmCIF9h0i_validation.cif.gz Display(36.21 KB)
9h0i_validation.cif
XML9h0i_validation.xml.gz Display(26.09 KB)
9h0i_validation.xml
PNG9h0i_multipercentile_validation.png.gz Display(164.82 KB)
9h0i_multipercentile_validation.png
SVG9h0i_multipercentile_validation.svg.gz Display(960.00 B)
9h0i_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9h0i_validation_2fo-fc_map_coef.cif.gz Display(830.88 KB)
9h0i_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9h0i_validation_fo-fc_map_coef.cif.gz Display(828.61 KB)
9h0i_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9h0i_validation_2fo-fc_map_coef.mtz Visualize(1.71 MB)
fo-fc (MTZ)9h0i_validation_fo-fc_map_coef.mtz Visualize(1.71 MB)

248335

PDB entries from 2026-01-28

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