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2PAB

STRUCTURE OF PREALBUMIN, SECONDARY, TERTIARY AND QUATERNARY INTERACTIONS DETERMINED BY FOURIER REFINEMENT AT 1.8 ANGSTROMS

Replaces:  1PAB
Resources
File formatFile name (file size)
PDBx/mmCIF2pab.cif.gz Display(51.81 KB)
2pab.cif
PDBx/mmJSONall2pab.json.gz Display (Tree)(34.81 KB)
2pab.json
no-atom2pab-noatom.json.gz Display (Header)(11.39 KB)
2pab-noatom.json
add only2pab-plus.json.gz Display(1.75 KB)
2pab-plus.json
PDBMLall2pab.xml.gz Display(68.56 KB)
2pab.xml
no-atom2pab-noatom.xml.gz Display(22.37 KB)
2pab-noatom.xml
ext-atom2pab-extatom.xml.gz Display(33.56 KB)
2pab-extatom.xml
PDBpdb2pab.ent.gz Display(36.13 KB)
pdb2pab.ent
RDF2pab.rdf.gz Visualize(64.11 KB)
2pab.rdf
Biological unit (mmCIF format)2pab-assembly1.cif.gz Display(40.44 KB)
2pab-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

2pab-assembly2.cif.gz Display(77.27 KB)
2pab-assembly2.cif (A,B)

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

Biological unit (PDB format)2pab.pdb1.gz Display(30.89 KB)
2pab.pdb1 (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

2pab.pdb2.gz Display(59.83 KB)
2pab.pdb2 (A,B)

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

Validation reportsPDF2pab_validation.pdf.gz Display(377.85 KB)
2pab_validation.pdf
PDF-full2pab_full_validation.pdf.gz Display(398.13 KB)
2pab_full_validation.pdf
mmCIF2pab_validation.cif.gz Display(12.00 KB)
2pab_validation.cif
XML2pab_validation.xml.gz Display(8.88 KB)
2pab_validation.xml
PNG2pab_multipercentile_validation.png.gz Display(128.51 KB)
2pab_multipercentile_validation.png
SVG2pab_multipercentile_validation.svg.gz Display(829.00 B)
2pab_multipercentile_validation.svg

222926

PDB entries from 2024-07-24

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