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4AIT

RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION

Resources
File formatFile name (file size)
PDBx/mmCIF4ait.cif.gz Display(33.73 KB)
4ait.cif
PDBx/mmJSONall4ait.json.gz Display (Tree)(22.98 KB)
4ait.json
no-atom4ait-noatom.json.gz Display (Header)(6.83 KB)
4ait-noatom.json
add only4ait-plus.json.gz Display(605.00 B)
4ait-plus.json
PDBMLall4ait.xml.gz Display(44.33 KB)
4ait.xml
no-atom4ait-noatom.xml.gz Display(12.64 KB)
4ait-noatom.xml
ext-atom4ait-extatom.xml.gz Display(23.11 KB)
4ait-extatom.xml
pdb_nextgenallpdb_00004ait_xyz-enrich.cif.gz Display(36.64 KB)
pdb_00004ait_xyz-enrich.cif
no-atompdb_00004ait_xyz-no-atom-enrich.xml.gz Display(16.03 KB)
pdb_00004ait_xyz-no-atom-enrich.xml
ng-only4ait-plus.json.gz Display(1.09 KB)
4ait-plus.json
PDBpdb4ait.ent.gz Display(23.18 KB)
pdb4ait.ent
RDF4ait.rdf.gz Visualize(39.78 KB)
4ait.rdf
Biological unit (mmCIF format)4ait-assembly1.cif.gz Display(27.58 KB)
4ait-assembly1.cif (A)

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

Biological unit (PDB format)4ait.pdb1.gz Display(21.33 KB)
4ait.pdb1 (A)

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

Validation reportsPDF4ait_validation.pdf.gz Display(336.36 KB)
4ait_validation.pdf
PDF-full4ait_full_validation.pdf.gz Display(336.84 KB)
4ait_full_validation.pdf
mmCIF4ait_validation.cif.gz Display(3.48 KB)
4ait_validation.cif
XML4ait_validation.xml.gz Display(2.91 KB)
4ait_validation.xml
PNG4ait_multipercentile_validation.png.gz Display(125.02 KB)
4ait_multipercentile_validation.png
SVG4ait_multipercentile_validation.svg.gz Display(794.00 B)
4ait_multipercentile_validation.svg

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PDB entries from 2025-12-31

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