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9H0H

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

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9h0h.cif.gz Display(260.24 KB)
9h0h.cif
PDBx/mmJSONall9h0h.json.gz Display (Tree)(187.59 KB)
9h0h.json
no-atom9h0h-noatom.json.gz Display (Header)(23.89 KB)
9h0h-noatom.json
add only9h0h-plus.json.gz Display(1.13 KB)
9h0h-plus.json
PDBMLall9h0h.xml.gz Display(336.08 KB)
9h0h.xml
no-atom9h0h-noatom.xml.gz Display(42.36 KB)
9h0h-noatom.xml
ext-atom9h0h-extatom.xml.gz Display(118.88 KB)
9h0h-extatom.xml
pdb_nextgenallpdb_00009h0h_xyz-enrich.cif.gz Display(274.78 KB)
pdb_00009h0h_xyz-enrich.cif
no-atompdb_00009h0h_xyz-no-atom-enrich.xml.gz Display(53.61 KB)
pdb_00009h0h_xyz-no-atom-enrich.xml
ng-only9h0h-plus.json.gz Display(3.90 KB)
9h0h-plus.json
RDF9h0h.rdf.gz Visualize(111.91 KB)
9h0h.rdf
Structure factorsr9h0hsf.ent.gz Display(1.85 MB)
r9h0hsf.ent
Biological unit (mmCIF format)9h0h-assembly1.cif.gz Display(229.68 KB)
9h0h-assembly1.cif (A,B)

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

Validation reportsPDF9h0h_validation.pdf.gz Display(877.39 KB)
9h0h_validation.pdf
PDF-full9h0h_full_validation.pdf.gz Display(883.30 KB)
9h0h_full_validation.pdf
mmCIF9h0h_validation.cif.gz Display(39.76 KB)
9h0h_validation.cif
XML9h0h_validation.xml.gz Display(28.48 KB)
9h0h_validation.xml
PNG9h0h_multipercentile_validation.png.gz Display(169.33 KB)
9h0h_multipercentile_validation.png
SVG9h0h_multipercentile_validation.svg.gz Display(954.00 B)
9h0h_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9h0h_validation_2fo-fc_map_coef.cif.gz Display(724.09 KB)
9h0h_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9h0h_validation_fo-fc_map_coef.cif.gz Display(722.46 KB)
9h0h_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9h0h_validation_2fo-fc_map_coef.mtz Visualize(1.46 MB)
fo-fc (MTZ)9h0h_validation_fo-fc_map_coef.mtz Visualize(1.46 MB)

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PDB entries from 2025-10-15

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