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7UBD

Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (A-CC conformation)

Resources
File formatFile name (file size)
PDBx/mmCIF7ubd.cif.gz Display(53.02 KB)
7ubd.cif
PDBx/mmJSONall7ubd.json.gz Display (Tree)(36.96 KB)
7ubd.json
no-atom7ubd-noatom.json.gz Display (Header)(5.06 KB)
7ubd-noatom.json
add only7ubd-plus.json.gz Display(138.00 B)
7ubd-plus.json
PDBMLall7ubd.xml.gz Display(81.02 KB)
7ubd.xml
no-atom7ubd-noatom.xml.gz Display(6.89 KB)
7ubd-noatom.xml
ext-atom7ubd-extatom.xml.gz Display(47.97 KB)
7ubd-extatom.xml
pdb_nextgenallpdb_00007ubd_xyz-enrich.cif.gz Display(54.15 KB)
pdb_00007ubd_xyz-enrich.cif
no-atompdb_00007ubd_xyz-no-atom-enrich.xml.gz Display(8.19 KB)
pdb_00007ubd_xyz-no-atom-enrich.xml
ng-only7ubd-plus.json.gz Display(630.00 B)
7ubd-plus.json
PDBpdb7ubd.ent.gz Display(39.89 KB)
pdb7ubd.ent
RDF7ubd.rdf.gz Visualize(12.81 KB)
7ubd.rdf
NMR Restraints7ubd.mr.gz Display(16.51 KB)
7ubd.mr
NMR Chemical Shift7ubd_cs.str.gz Display(1.93 KB)
7ubd_cs.str
Biological unit (mmCIF format)7ubd-assembly1.cif.gz Display(5.24 KB)
7ubd-assembly1.cif (A)

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

Biological unit (PDB format)7ubd.pdb1.gz Display(3.77 KB)
7ubd.pdb1 (A)

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

Validation reportsPDF7ubd_validation.pdf.gz Display(282.92 KB)
7ubd_validation.pdf
PDF-full7ubd_full_validation.pdf.gz Display(286.50 KB)
7ubd_full_validation.pdf
mmCIF7ubd_validation.cif.gz Display(5.76 KB)
7ubd_validation.cif
XML7ubd_validation.xml.gz Display(4.56 KB)
7ubd_validation.xml
PNG7ubd_multipercentile_validation.png.gz Display(70.02 KB)
7ubd_multipercentile_validation.png
SVG7ubd_multipercentile_validation.svg.gz Display(635.00 B)
7ubd_multipercentile_validation.svg

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PDB entries from 2026-02-11

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