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6UUV

Crystal structure of a high molecular weight 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii crystal form 1

Resources
File formatFile name (file size)
PDBx/mmCIF6uuv.cif.gz Display(202.18 KB)
6uuv.cif
PDBx/mmJSONall6uuv.json.gz Display (Tree)(139.10 KB)
6uuv.json
no-atom6uuv-noatom.json.gz Display (Header)(19.17 KB)
6uuv-noatom.json
add only6uuv-plus.json.gz Display(918.00 B)
6uuv-plus.json
PDBMLall6uuv.xml.gz Display(261.71 KB)
6uuv.xml
no-atom6uuv-noatom.xml.gz Display(41.00 KB)
6uuv-noatom.xml
ext-atom6uuv-extatom.xml.gz Display(170.46 KB)
6uuv-extatom.xml
pdb_nextgenallpdb_00006uuv_xyz-enrich.cif.gz Display(218.34 KB)
pdb_00006uuv_xyz-enrich.cif
no-atompdb_00006uuv_xyz-no-atom-enrich.xml.gz Display(51.65 KB)
pdb_00006uuv_xyz-no-atom-enrich.xml
ng-only6uuv-plus.json.gz Display(3.04 KB)
6uuv-plus.json
PDBpdb6uuv.ent.gz Display(135.67 KB)
pdb6uuv.ent
RDF6uuv.rdf.gz Visualize(117.98 KB)
6uuv.rdf
Structure factorsr6uuvsf.ent.gz Display(2.52 MB)
r6uuvsf.ent
Biological unit (mmCIF format)6uuv-assembly1.cif.gz Display(166.29 KB)
6uuv-assembly1.cif (A,B)

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

Biological unit (PDB format)6uuv.pdb1.gz Display(130.67 KB)
6uuv.pdb1 (A,B)

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

Validation reportsPDF6uuv_validation.pdf.gz Display(253.17 KB)
6uuv_validation.pdf
PDF-full6uuv_full_validation.pdf.gz Display(253.15 KB)
6uuv_full_validation.pdf
mmCIF6uuv_validation.cif.gz Display(10.17 KB)
6uuv_validation.cif
XML6uuv_validation.xml.gz Display(931.00 B)
6uuv_validation.xml
EDMap2fo-fc (MTZ)6uuv_validation_2fo-fc_map_coef.mtz Visualize(1.69 MB)
fo-fc (MTZ)6uuv_validation_fo-fc_map_coef.mtz Visualize(1.69 MB)

247536

PDB entries from 2026-01-14

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