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8C7B

Slow cation movements within tetramolecular G-quadruplex: vacant cation binding sites in addition to all syn G-quartet

Resources
File formatFile name (file size)
PDBx/mmCIF8c7b.cif.gz Display(195.49 KB)
8c7b.cif
PDBx/mmJSONall8c7b.json.gz Display (Tree)(114.92 KB)
8c7b.json
no-atom8c7b-noatom.json.gz Display (Header)(9.93 KB)
8c7b-noatom.json
add only8c7b-plus.json.gz Display(207.00 B)
8c7b-plus.json
PDBMLall8c7b.xml.gz Display(261.95 KB)
8c7b.xml
no-atom8c7b-noatom.xml.gz Display(16.51 KB)
8c7b-noatom.xml
ext-atom8c7b-extatom.xml.gz Display(175.17 KB)
8c7b-extatom.xml
PDBpdb8c7b.ent.gz Display(160.39 KB)
pdb8c7b.ent
RDF8c7b.rdf.gz Visualize(36.29 KB)
8c7b.rdf
NMR Restraints8c7b.mr.gz Display(90.23 KB)
8c7b.mr
NMR Chemical Shift8c7b_cs.str.gz Display(1.67 KB)
8c7b_cs.str
Unified NMR data (NMR-STAR)8c7b_nmr-data.str.gz Display(7.65 KB)
8c7b_nmr-data.str
Unified NMR data (NEF)8c7b_nmr-data.nef.gz Display(3.69 KB)
8c7b_nmr-data.nef
Biological unit (mmCIF format)8c7b-assembly1.cif.gz Display(16.95 KB)
8c7b-assembly1.cif (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)8c7b.pdb1.gz Display(13.01 KB)
8c7b.pdb1 (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF8c7b_validation.pdf.gz Display(436.44 KB)
8c7b_validation.pdf
PDF-full8c7b_full_validation.pdf.gz Display(663.83 KB)
8c7b_full_validation.pdf
mmCIF8c7b_validation.cif.gz Display(20.16 KB)
8c7b_validation.cif
XML8c7b_validation.xml.gz Display(13.47 KB)
8c7b_validation.xml
PNG8c7b_multipercentile_validation.png.gz Display(69.61 KB)
8c7b_multipercentile_validation.png
SVG8c7b_multipercentile_validation.svg.gz Display(635.00 B)
8c7b_multipercentile_validation.svg

221716

PDB entries from 2024-06-26

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