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2N70

Two-fold symmetric structure of the 18-60 construct of S31N M2 from Influenza A in lipid bilayers

Resources
File formatFile name (file size)
PDBx/mmCIF2n70.cif.gz Display(1.09 MB)
2n70.cif
PDBx/mmJSONall2n70.json.gz Display (Tree)(634.58 KB)
2n70.json
no-atom2n70-noatom.json.gz Display (Header)(12.39 KB)
2n70-noatom.json
add only2n70-plus.json.gz Display(1.42 KB)
2n70-plus.json
PDBMLall2n70.xml.gz Display(1.47 MB)
2n70.xml
no-atom2n70-noatom.xml.gz Display(21.84 KB)
2n70-noatom.xml
ext-atom2n70-extatom.xml.gz Display(1.06 MB)
2n70-extatom.xml
PDBpdb2n70.ent.gz Display(954.94 KB)
pdb2n70.ent
RDF2n70.rdf.gz Visualize(56.83 KB)
2n70.rdf
NMR Restraints2n70.mr.gz Display(568.46 KB)
2n70.mr
NMR Restraints v22n70_mr.str.gz Display(49.01 KB)
2n70_mr.str
NMR Chemical Shift2n70_cs.str.gz Display(6.90 KB)
2n70_cs.str
Unified NMR data (NMR-STAR)2n70_nmr-data.str.gz Display(33.50 KB)
2n70_nmr-data.str
Unified NMR data (NEF)2n70_nmr-data.nef.gz Display(20.43 KB)
2n70_nmr-data.nef
Biological unit (mmCIF format)2n70-assembly1.cif.gz Display(60.48 KB)
2n70-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)2n70.pdb1.gz Display(48.54 KB)
2n70.pdb1 (A,B,C,D)

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

Validation reportsPDF2n70_validation.pdf.gz Display(589.96 KB)
2n70_validation.pdf
PDF-full2n70_full_validation.pdf.gz Display(1.14 MB)
2n70_full_validation.pdf
mmCIF2n70_validation.cif.gz Display(111.12 KB)
2n70_validation.cif
XML2n70_validation.xml.gz Display(83.30 KB)
2n70_validation.xml
PNG2n70_multipercentile_validation.png.gz Display(126.75 KB)
2n70_multipercentile_validation.png
SVG2n70_multipercentile_validation.svg.gz Display(795.00 B)
2n70_multipercentile_validation.svg

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PDB entries from 2024-08-21

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