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6R28

Structure of peptide P7, which binds Cdc42 and inhibits effector interactions.

Resources
File formatFile name (file size)
PDBx/mmCIF6r28.cif.gz Display(164.71 KB)
6r28.cif
PDBx/mmJSONall6r28.json.gz Display (Tree)(106.56 KB)
6r28.json
no-atom6r28-noatom.json.gz Display (Header)(6.78 KB)
6r28-noatom.json
add only6r28-plus.json.gz Display(236.00 B)
6r28-plus.json
PDBMLall6r28.xml.gz Display(260.41 KB)
6r28.xml
no-atom6r28-noatom.xml.gz Display(11.31 KB)
6r28-noatom.xml
ext-atom6r28-extatom.xml.gz Display(174.92 KB)
6r28-extatom.xml
PDBpdb6r28.ent.gz Display(114.28 KB)
pdb6r28.ent
RDF6r28.rdf.gz Visualize(30.26 KB)
6r28.rdf
NMR Restraints6r28.mr.gz Display(62.28 KB)
6r28.mr
NMR Restraints v26r28_mr.str.gz Display(18.05 KB)
6r28_mr.str
NMR Chemical Shift6r28_cs.str.gz Display(2.42 KB)
6r28_cs.str
Unified NMR data (NMR-STAR)6r28_nmr-data.str.gz Display(15.13 KB)
6r28_nmr-data.str
Unified NMR data (NEF)6r28_nmr-data.nef.gz Display(8.02 KB)
6r28_nmr-data.nef
Biological unit (mmCIF format)6r28-assembly1.cif.gz Display(7.92 KB)
6r28-assembly1.cif (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)6r28.pdb1.gz Display(5.38 KB)
6r28.pdb1 (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF6r28_validation.pdf.gz Display(434.69 KB)
6r28_validation.pdf
PDF-full6r28_full_validation.pdf.gz Display(818.93 KB)
6r28_full_validation.pdf
mmCIF6r28_validation.cif.gz Display(40.25 KB)
6r28_validation.cif
XML6r28_validation.xml.gz Display(28.92 KB)
6r28_validation.xml
PNG6r28_multipercentile_validation.png.gz Display(125.32 KB)
6r28_multipercentile_validation.png
SVG6r28_multipercentile_validation.svg.gz Display(811.00 B)
6r28_multipercentile_validation.svg

222415

PDB entries from 2024-07-10

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