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226D

SOLUTION CONFORMATION OF A BIZELESIN A-TRACT DUPLEX ADDUCT, NMR, 1 STRUCTURE

Resources
File formatFile name (file size)
PDBx/mmCIF226d.cif.gz Display(20.93 KB)
226d.cif
PDBx/mmJSONall226d.json.gz Display (Tree)(14.60 KB)
226d.json
no-atom226d-noatom.json.gz Display (Header)(8.62 KB)
226d-noatom.json
add only226d-plus.json.gz Display(301.00 B)
226d-plus.json
PDBMLall226d.xml.gz Display(27.61 KB)
226d.xml
no-atom226d-noatom.xml.gz Display(15.02 KB)
226d-noatom.xml
ext-atom226d-extatom.xml.gz Display(8.74 KB)
226d-extatom.xml
pdb_nextgenallpdb_0000226d_xyz-enrich.cif.gz Display(21.09 KB)
pdb_0000226d_xyz-enrich.cif
no-atompdb_0000226d_xyz-no-atom-enrich.xml.gz Display(15.04 KB)
pdb_0000226d_xyz-no-atom-enrich.xml
ng-only226d-plus.json.gz Display(36.00 B)
226d-plus.json
PDBpdb226d.ent.gz Display(11.65 KB)
pdb226d.ent
RDF226d.rdf.gz Visualize(38.65 KB)
226d.rdf
Biological unit (mmCIF format)226d-assembly1.cif.gz Display(11.26 KB)
226d-assembly1.cif (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

Biological unit (PDB format)226d.pdb1.gz Display(8.22 KB)
226d.pdb1 (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF226d_validation.pdf.gz Display(395.02 KB)
226d_validation.pdf
PDF-full226d_full_validation.pdf.gz Display(411.34 KB)
226d_full_validation.pdf
mmCIF226d_validation.cif.gz Display(4.94 KB)
226d_validation.cif
XML226d_validation.xml.gz Display(4.31 KB)
226d_validation.xml
PNG226d_multipercentile_validation.png.gz Display(69.67 KB)
226d_multipercentile_validation.png
SVG226d_multipercentile_validation.svg.gz Display(634.00 B)
226d_multipercentile_validation.svg

246905

PDB entries from 2025-12-31

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