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3B4S

Crystal structure of a LuxT domain from Vibrio parahaemolyticus RIMD 2210633

Resources
File formatFile name (file size)
PDBx/mmCIF3b4s.cif.gz Display(147.93 KB)
3b4s.cif
PDBx/mmJSONall3b4s.json.gz Display (Tree)(92.54 KB)
3b4s.json
no-atom3b4s-noatom.json.gz Display (Header)(9.05 KB)
3b4s-noatom.json
add only3b4s-plus.json.gz Display(463.00 B)
3b4s-plus.json
PDBMLall3b4s.xml.gz Display(200.53 KB)
3b4s.xml
no-atom3b4s-noatom.xml.gz Display(24.48 KB)
3b4s-noatom.xml
ext-atom3b4s-extatom.xml.gz Display(133.24 KB)
3b4s-extatom.xml
PDBpdb3b4s.ent.gz Display(127.22 KB)
pdb3b4s.ent
RDF3b4s.rdf.gz Visualize(59.06 KB)
3b4s.rdf
Structure factorsr3b4ssf.ent.gz Display(466.23 KB)
r3b4ssf.ent
Biological unit (mmCIF format)3b4s-assembly1.cif.gz Display(110.02 KB)
3b4s-assembly1.cif (A,B)

*software defined assembly, 6 molecule(s) (hexameric)

3b4s-assembly2.cif.gz Display(107.60 KB)
3b4s-assembly2.cif (C,D,E,F,G,...)

*software defined assembly, 6 molecule(s) (hexameric)

Biological unit (PDB format)3b4s.pdb1.gz Display(91.65 KB)
3b4s.pdb1 (A,B)

*software defined assembly, 6 molecule(s) (hexameric)

3b4s.pdb2.gz Display(90.81 KB)
3b4s.pdb2 (C,D,E,F,G,...)

*software defined assembly, 6 molecule(s) (hexameric)

Validation reportsPDF3b4s_validation.pdf.gz Display(336.65 KB)
3b4s_validation.pdf
PDF-full3b4s_full_validation.pdf.gz Display(357.72 KB)
3b4s_full_validation.pdf
XML3b4s_validation.xml.gz Display(27.00 KB)
3b4s_validation.xml
PNG3b4s_multipercentile_validation.png.gz Display(142.02 KB)
3b4s_multipercentile_validation.png
SVG3b4s_multipercentile_validation.svg.gz Display(939.00 B)
3b4s_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)3b4s_validation_2fo-fc_map_coef.cif.gz Display(316.16 KB)
3b4s_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)3b4s_validation_fo-fc_map_coef.cif.gz Display(307.83 KB)
3b4s_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)3b4s_validation_2fo-fc_map_coef.mtz Visualize(694.59 KB)
fo-fc (MTZ)3b4s_validation_fo-fc_map_coef.mtz Visualize(694.59 KB)

219140

PDB entries from 2024-05-01

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