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2LJ5

Description of the Structural fluctuations of proteins from structure-based calculations of Residual dipolar couplings

Resources
File formatFile name (file size)
PDBx/mmCIF2lj5.cif.gz Display(6.82 MB)
2lj5.cif
PDBx/mmJSONall2lj5.json.gz Display (Tree)(3.74 MB)
2lj5.json
no-atom2lj5-noatom.json.gz Display (Header)(73.96 KB)
2lj5-noatom.json
add only2lj5-plus.json.gz Display(1.89 KB)
2lj5-plus.json
PDBMLall2lj5.xml.gz  (9.35 MB)
2lj5.xml
no-atom2lj5-noatom.xml.gz Display(123.72 KB)
2lj5-noatom.xml
ext-atom2lj5-extatom.xml.gz  (6.63 MB)
2lj5-extatom.xml
pdb_nextgenallpdb_00002lj5_xyz-enrich.cif.gz Display(7.20 MB)
pdb_00002lj5_xyz-enrich.cif
no-atompdb_00002lj5_xyz-no-atom-enrich.xml.gz Display(126.87 KB)
pdb_00002lj5_xyz-no-atom-enrich.xml
ng-only2lj5-plus.json.gz Display(1015.00 B)
2lj5-plus.json
PDBpdb2lj5.ent.gz Display(5.82 MB)
pdb2lj5.ent
RDF2lj5.rdf.gz Visualize(248.71 KB)
2lj5.rdf
NMR Restraints2lj5.mr.gz Display(3.43 MB)
2lj5.mr
NMR Chemical Shift2lj5_cs.str.gz Display(6.54 KB)
2lj5_cs.str
Biological unit (mmCIF format)2lj5-assembly1.cif.gz Display(27.57 KB)
2lj5-assembly1.cif (A)

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

Biological unit (PDB format)2lj5.pdb1.gz Display(23.82 KB)
2lj5.pdb1 (A)

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

Validation reportsPDF2lj5_validation.pdf.gz Display(406.04 KB)
2lj5_validation.pdf
PDF-full2lj5_full_validation.pdf.gz Display(1.94 MB)
2lj5_full_validation.pdf
mmCIF2lj5_validation.cif.gz Display(611.18 KB)
2lj5_validation.cif
XML2lj5_validation.xml.gz Display(394.22 KB)
2lj5_validation.xml
PNG2lj5_multipercentile_validation.png.gz Display(125.28 KB)
2lj5_multipercentile_validation.png
SVG2lj5_multipercentile_validation.svg.gz Display(815.00 B)
2lj5_multipercentile_validation.svg

226707

PDB entries from 2024-10-30

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