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5JBB

Crystal structure of factor IXa variant V16I K98T Y177T I213V in complex with EGR-chloromethylketone

Resources
File formatFile name (file size)
PDBx/mmCIF5jbb.cif.gz Display(185.43 KB)
5jbb.cif
PDBx/mmJSONall5jbb.json.gz Display (Tree)(127.04 KB)
5jbb.json
no-atom5jbb-noatom.json.gz Display (Header)(17.66 KB)
5jbb-noatom.json
add only5jbb-plus.json.gz Display(1.42 KB)
5jbb-plus.json
PDBMLall5jbb.xml.gz Display(249.73 KB)
5jbb.xml
no-atom5jbb-noatom.xml.gz Display(30.99 KB)
5jbb-noatom.xml
ext-atom5jbb-extatom.xml.gz Display(104.08 KB)
5jbb-extatom.xml
pdb_nextgenallpdb_00005jbb_xyz-enrich.cif.gz Display(196.80 KB)
pdb_00005jbb_xyz-enrich.cif
no-atompdb_00005jbb_xyz-no-atom-enrich.xml.gz Display(41.81 KB)
pdb_00005jbb_xyz-no-atom-enrich.xml
ng-only5jbb-plus.json.gz Display(3.11 KB)
5jbb-plus.json
PDBpdb5jbb.ent.gz Display(147.26 KB)
pdb5jbb.ent
RDF5jbb.rdf.gz Visualize(84.07 KB)
5jbb.rdf
Structure factorsr5jbbsf.ent.gz Display(2.73 MB)
r5jbbsf.ent
Biological unit (mmCIF format)5jbb-assembly1.cif.gz Display(174.10 KB)
5jbb-assembly1.cif (E,S)

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

Biological unit (PDB format)5jbb.pdb1.gz Display(141.15 KB)
5jbb.pdb1 (E,S)

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

Validation reportsPDF5jbb_validation.pdf.gz Display(801.58 KB)
5jbb_validation.pdf
PDF-full5jbb_full_validation.pdf.gz Display(804.20 KB)
5jbb_full_validation.pdf
mmCIF5jbb_validation.cif.gz Display(23.72 KB)
5jbb_validation.cif
XML5jbb_validation.xml.gz Display(16.09 KB)
5jbb_validation.xml
PNG5jbb_multipercentile_validation.png.gz Display(161.64 KB)
5jbb_multipercentile_validation.png
SVG5jbb_multipercentile_validation.svg.gz Display(961.00 B)
5jbb_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5jbb_validation_2fo-fc_map_coef.cif.gz Display(397.04 KB)
5jbb_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5jbb_validation_fo-fc_map_coef.cif.gz Display(383.45 KB)
5jbb_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5jbb_validation_2fo-fc_map_coef.mtz Visualize(980.33 KB)
fo-fc (MTZ)5jbb_validation_fo-fc_map_coef.mtz Visualize(980.33 KB)

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PDB entries from 2026-01-14

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