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8C7A

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/mmCIF8c7a.cif.gz Display(150.71 KB)
8c7a.cif
PDBx/mmJSONall8c7a.json.gz Display (Tree)(90.25 KB)
8c7a.json
no-atom8c7a-noatom.json.gz Display (Header)(8.75 KB)
8c7a-noatom.json
add only8c7a-plus.json.gz Display(201.00 B)
8c7a-plus.json
PDBMLall8c7a.xml.gz Display(203.25 KB)
8c7a.xml
no-atom8c7a-noatom.xml.gz Display(14.35 KB)
8c7a-noatom.xml
ext-atom8c7a-extatom.xml.gz Display(135.18 KB)
8c7a-extatom.xml
PDBpdb8c7a.ent.gz Display(124.08 KB)
pdb8c7a.ent
RDF8c7a.rdf.gz Visualize(31.22 KB)
8c7a.rdf
NMR Restraints8c7a.mr.gz Display(81.45 KB)
8c7a.mr
NMR Chemical Shift8c7a_cs.str.gz Display(1.60 KB)
8c7a_cs.str
Unified NMR data (NMR-STAR)8c7a_nmr-data.str.gz Display(8.11 KB)
8c7a_nmr-data.str
Unified NMR data (NEF)8c7a_nmr-data.nef.gz Display(4.34 KB)
8c7a_nmr-data.nef
Biological unit (mmCIF format)8c7a-assembly1.cif.gz Display(16.62 KB)
8c7a-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)8c7a.pdb1.gz Display(12.95 KB)
8c7a.pdb1 (A,B,C,D)

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

Validation reportsPDF8c7a_validation.pdf.gz Display(466.04 KB)
8c7a_validation.pdf
PDF-full8c7a_full_validation.pdf.gz Display(683.71 KB)
8c7a_full_validation.pdf
mmCIF8c7a_validation.cif.gz Display(18.06 KB)
8c7a_validation.cif
XML8c7a_validation.xml.gz Display(12.99 KB)
8c7a_validation.xml
PNG8c7a_multipercentile_validation.png.gz Display(69.63 KB)
8c7a_multipercentile_validation.png
SVG8c7a_multipercentile_validation.svg.gz Display(625.00 B)
8c7a_multipercentile_validation.svg

221716

PDB entries from 2024-06-26

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