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2AIT

DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY

Resources
File formatFile name (file size)
PDBx/mmCIF2ait.cif.gz Display(218.06 KB)
2ait.cif
PDBx/mmJSONall2ait.json.gz Display (Tree)(129.76 KB)
2ait.json
no-atom2ait-noatom.json.gz Display (Header)(7.91 KB)
2ait-noatom.json
add only2ait-plus.json.gz Display(602.00 B)
2ait-plus.json
PDBMLall2ait.xml.gz Display(290.80 KB)
2ait.xml
no-atom2ait-noatom.xml.gz Display(14.65 KB)
2ait-noatom.xml
ext-atom2ait-extatom.xml.gz Display(203.90 KB)
2ait-extatom.xml
pdb_nextgenallpdb_00002ait_xyz-enrich.cif.gz Display(231.44 KB)
pdb_00002ait_xyz-enrich.cif
no-atompdb_00002ait_xyz-no-atom-enrich.xml.gz Display(18.04 KB)
pdb_00002ait_xyz-no-atom-enrich.xml
ng-only2ait-plus.json.gz Display(1.09 KB)
2ait-plus.json
PDBpdb2ait.ent.gz Display(182.77 KB)
pdb2ait.ent
RDF2ait.rdf.gz Visualize(43.16 KB)
2ait.rdf
Biological unit (mmCIF format)2ait-assembly1.cif.gz Display(27.45 KB)
2ait-assembly1.cif (A)

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

Biological unit (PDB format)2ait.pdb1.gz Display(21.15 KB)
2ait.pdb1 (A)

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

Validation reportsPDF2ait_validation.pdf.gz Display(343.45 KB)
2ait_validation.pdf
PDF-full2ait_full_validation.pdf.gz Display(425.81 KB)
2ait_full_validation.pdf
mmCIF2ait_validation.cif.gz Display(28.03 KB)
2ait_validation.cif
XML2ait_validation.xml.gz Display(19.14 KB)
2ait_validation.xml
PNG2ait_multipercentile_validation.png.gz Display(124.90 KB)
2ait_multipercentile_validation.png
SVG2ait_multipercentile_validation.svg.gz Display(812.00 B)
2ait_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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