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1HOD

NMR STRUCTURE OF D130I MUTANT T3-I2, A 32 RESIDUE PEPTIDE FROM THE ALPHA 2A ADRENERGIC RECEPTOR

Resources
File formatFile name (file size)
PDBx/mmCIF1hod.cif.gz Display(27.42 KB)
1hod.cif
PDBx/mmJSONall1hod.json.gz Display (Tree)(19.12 KB)
1hod.json
no-atom1hod-noatom.json.gz Display (Header)(10.77 KB)
1hod-noatom.json
add only1hod-plus.json.gz Display(735.00 B)
1hod-plus.json
PDBMLall1hod.xml.gz Display(36.44 KB)
1hod.xml
no-atom1hod-noatom.xml.gz Display(20.05 KB)
1hod-noatom.xml
ext-atom1hod-extatom.xml.gz Display(11.80 KB)
1hod-extatom.xml
pdb_nextgenallpdb_00001hod_xyz-enrich.cif.gz Display(28.68 KB)
pdb_00001hod_xyz-enrich.cif
no-atompdb_00001hod_xyz-no-atom-enrich.xml.gz Display(20.84 KB)
pdb_00001hod_xyz-no-atom-enrich.xml
ng-only1hod-plus.json.gz Display(625.00 B)
1hod-plus.json
PDBpdb1hod.ent.gz Display(14.72 KB)
pdb1hod.ent
RDF1hod.rdf.gz Visualize(51.25 KB)
1hod.rdf
Biological unit (mmCIF format)1hod-assembly1.cif.gz Display(14.62 KB)
1hod-assembly1.cif (A)

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

Biological unit (PDB format)1hod.pdb1.gz Display(10.91 KB)
1hod.pdb1 (A)

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

Validation reportsPDF1hod_validation.pdf.gz Display(347.49 KB)
1hod_validation.pdf
PDF-full1hod_full_validation.pdf.gz Display(392.52 KB)
1hod_full_validation.pdf
mmCIF1hod_validation.cif.gz Display(10.29 KB)
1hod_validation.cif
XML1hod_validation.xml.gz Display(8.68 KB)
1hod_validation.xml
PNG1hod_multipercentile_validation.png.gz Display(125.82 KB)
1hod_multipercentile_validation.png
SVG1hod_multipercentile_validation.svg.gz Display(809.00 B)
1hod_multipercentile_validation.svg

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PDB entries from 2026-05-13

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