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2LAL

CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT AT 2.3 ANGSTROMS RESOLUTION OF THE LENTIL LECTIN

Resources
File formatFile name (file size)
PDBx/mmCIF2lal.cif.gz Display(103.73 KB)
2lal.cif
PDBx/mmJSONall2lal.json.gz Display (Tree)(69.87 KB)
2lal.json
no-atom2lal-noatom.json.gz Display (Header)(14.53 KB)
2lal-noatom.json
add only2lal-plus.json.gz Display(1.58 KB)
2lal-plus.json
PDBMLall2lal.xml.gz Display(147.62 KB)
2lal.xml
no-atom2lal-noatom.xml.gz Display(32.83 KB)
2lal-noatom.xml
ext-atom2lal-extatom.xml.gz Display(83.57 KB)
2lal-extatom.xml
pdb_nextgenallpdb_00002lal_xyz-enrich.cif.gz Display(115.14 KB)
pdb_00002lal_xyz-enrich.cif
no-atompdb_00002lal_xyz-no-atom-enrich.xml.gz Display(43.46 KB)
pdb_00002lal_xyz-no-atom-enrich.xml
ng-only2lal-plus.json.gz Display(2.30 KB)
2lal-plus.json
PDBpdb2lal.ent.gz Display(80.58 KB)
pdb2lal.ent
RDF2lal.rdf.gz Visualize(87.81 KB)
2lal.rdf
Biological unit (mmCIF format)2lal-assembly1.cif.gz Display(92.48 KB)
2lal-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)2lal.pdb1.gz Display(74.89 KB)
2lal.pdb1 (A,B,C,D)

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

Validation reportsPDF2lal_validation.pdf.gz Display(411.79 KB)
2lal_validation.pdf
PDF-full2lal_full_validation.pdf.gz Display(442.03 KB)
2lal_full_validation.pdf
mmCIF2lal_validation.cif.gz Display(22.10 KB)
2lal_validation.cif
XML2lal_validation.xml.gz Display(14.61 KB)
2lal_validation.xml
PNG2lal_multipercentile_validation.png.gz Display(130.95 KB)
2lal_multipercentile_validation.png
SVG2lal_multipercentile_validation.svg.gz Display(806.00 B)
2lal_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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