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6UUT

Crystal structure of a high molecular weight 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii crystal form 2

Resources
File formatFile name (file size)
PDBx/mmCIF6uut.cif.gz Display(211.83 KB)
6uut.cif
PDBx/mmJSONall6uut.json.gz Display (Tree)(145.38 KB)
6uut.json
no-atom6uut-noatom.json.gz Display (Header)(20.88 KB)
6uut-noatom.json
add only6uut-plus.json.gz Display(1012.00 B)
6uut-plus.json
PDBMLall6uut.xml.gz Display(274.52 KB)
6uut.xml
no-atom6uut-noatom.xml.gz Display(43.50 KB)
6uut-noatom.xml
ext-atom6uut-extatom.xml.gz Display(178.07 KB)
6uut-extatom.xml
pdb_nextgenallpdb_00006uut_xyz-enrich.cif.gz Display(229.18 KB)
pdb_00006uut_xyz-enrich.cif
no-atompdb_00006uut_xyz-no-atom-enrich.xml.gz Display(54.16 KB)
pdb_00006uut_xyz-no-atom-enrich.xml
ng-only6uut-plus.json.gz Display(3.05 KB)
6uut-plus.json
PDBpdb6uut.ent.gz Display(142.39 KB)
pdb6uut.ent
RDF6uut.rdf.gz Visualize(122.08 KB)
6uut.rdf
Structure factorsr6uutsf.ent.gz Display(3.20 MB)
r6uutsf.ent
Biological unit (mmCIF format)6uut-assembly1.cif.gz Display(174.84 KB)
6uut-assembly1.cif (A,B)

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

Biological unit (PDB format)6uut.pdb1.gz Display(137.35 KB)
6uut.pdb1 (A,B)

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

Validation reportsPDF6uut_validation.pdf.gz Display(255.16 KB)
6uut_validation.pdf
PDF-full6uut_full_validation.pdf.gz Display(255.04 KB)
6uut_full_validation.pdf
mmCIF6uut_validation.cif.gz Display(11.75 KB)
6uut_validation.cif
XML6uut_validation.xml.gz Display(1.06 KB)
6uut_validation.xml
EDMap2fo-fc (MTZ)6uut_validation_2fo-fc_map_coef.mtz Visualize(2.12 MB)
fo-fc (MTZ)6uut_validation_fo-fc_map_coef.mtz Visualize(2.12 MB)

247536

PDB entries from 2026-01-14

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