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6YFY

Solid-state NMR structure of the D-Arg4,L10-teixobactin - Lipid II complex in lipid bilayers.

Resources
File formatFile name (file size)
PDBx/mmCIF6yfy.cif.gz Display(789.73 KB)
6yfy.cif
PDBx/mmJSONall6yfy.json.gz Display (Tree)(420.15 KB)
6yfy.json
no-atom6yfy-noatom.json.gz Display (Header)(20.22 KB)
6yfy-noatom.json
add only6yfy-plus.json.gz Display(558.00 B)
6yfy-plus.json
PDBMLall6yfy.xml.gz Display(1.05 MB)
6yfy.xml
no-atom6yfy-noatom.xml.gz Display(38.63 KB)
6yfy-noatom.xml
ext-atom6yfy-extatom.xml.gz Display(726.68 KB)
6yfy-extatom.xml
PDBpdb6yfy.ent.gz Display(662.36 KB)
pdb6yfy.ent
RDF6yfy.rdf.gz Visualize(91.43 KB)
6yfy.rdf
NMR Restraints6yfy.mr.gz Display(311.48 KB)
6yfy.mr
NMR Restraints v26yfy_mr.str.gz Display(16.60 KB)
6yfy_mr.str
NMR Chemical Shift6yfy_cs.str.gz Display(2.03 KB)
6yfy_cs.str
Biological unit (mmCIF format)6yfy-assembly1.cif.gz Display(34.66 KB)
6yfy-assembly1.cif (A,B,E,F,C,...)

*author and software defined assembly, 8 molecule(s) (octameric)

Biological unit (PDB format)6yfy.pdb1.gz Display(27.04 KB)
6yfy.pdb1 (A,B,E,F,C,...)

*author and software defined assembly, 8 molecule(s) (octameric)

Validation reportsPDF6yfy_validation.pdf.gz Display(713.09 KB)
6yfy_validation.pdf
PDF-full6yfy_full_validation.pdf.gz Display(1.50 MB)
6yfy_full_validation.pdf
mmCIF6yfy_validation.cif.gz Display(122.55 KB)
6yfy_validation.cif
XML6yfy_validation.xml.gz Display(102.05 KB)
6yfy_validation.xml
PNG6yfy_multipercentile_validation.png.gz Display(130.70 KB)
6yfy_multipercentile_validation.png
SVG6yfy_multipercentile_validation.svg.gz Display(812.00 B)
6yfy_multipercentile_validation.svg

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PDB entries from 2024-05-01

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