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6UTK

Crystal structure of 438-B11 Fab in complex with an uncleaved prefusion optimized (UFO) soluble BG505 trimer and Fab 35O22 at 3.80 Angstrom

Resources
File formatFile name (file size)
PDBx/mmCIF6utk.cif.gz Display(713.09 KB)
6utk.cif
PDBx/mmJSONall6utk.json.gz Display (Tree)(496.93 KB)
6utk.json
no-atom6utk-noatom.json.gz Display (Header)(30.78 KB)
6utk-noatom.json
add only6utk-plus.json.gz Display(1.57 KB)
6utk-plus.json
PDBMLall6utk.xml.gz Display(932.27 KB)
6utk.xml
no-atom6utk-noatom.xml.gz Display(66.35 KB)
6utk-noatom.xml
ext-atom6utk-extatom.xml.gz Display(305.07 KB)
6utk-extatom.xml
pdb_nextgenallpdb_00006utk_xyz-enrich.cif.gz Display(736.50 KB)
pdb_00006utk_xyz-enrich.cif
no-atompdb_00006utk_xyz-no-atom-enrich.xml.gz Display(78.99 KB)
pdb_00006utk_xyz-no-atom-enrich.xml
ng-only6utk-plus.json.gz Display(4.10 KB)
6utk-plus.json
PDBpdb6utk.ent.gz Display(534.91 KB)
pdb6utk.ent
RDF6utk.rdf.gz Visualize(200.78 KB)
6utk.rdf
Structure factorsr6utksf.ent.gz Display(830.34 KB)
r6utksf.ent
Biological unit (mmCIF format)6utk-assembly1.cif.gz Display(2.04 MB)
6utk-assembly1.cif (D,E,L,G,T,...)

*author defined assembly, 18 molecule(s) (octadecameric)

Biological unit (PDB format)6utk.pdb1.gz Display(1.51 MB)
6utk.pdb1 (D,E,L,G,T,...)

*author defined assembly, 18 molecule(s) (octadecameric)

Validation reportsPDF6utk_validation.pdf.gz Display(1.36 MB)
6utk_validation.pdf
PDF-full6utk_full_validation.pdf.gz Display(1.38 MB)
6utk_full_validation.pdf
mmCIF6utk_validation.cif.gz Display(20.89 KB)
6utk_validation.cif
XML6utk_validation.xml.gz Display(5.66 KB)
6utk_validation.xml
EDMap2fo-fc (MTZ)6utk_validation_2fo-fc_map_coef.mtz Visualize(705.56 KB)
fo-fc (MTZ)6utk_validation_fo-fc_map_coef.mtz Visualize(705.56 KB)

238895

PDB entries from 2025-07-16

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