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3AIT

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/mmCIF3ait.cif.gz Display(33.58 KB)
3ait.cif
PDBx/mmJSONall3ait.json.gz Display (Tree)(23.13 KB)
3ait.json
no-atom3ait-noatom.json.gz Display (Header)(6.77 KB)
3ait-noatom.json
add only3ait-plus.json.gz Display(576.00 B)
3ait-plus.json
PDBMLall3ait.xml.gz Display(44.25 KB)
3ait.xml
no-atom3ait-noatom.xml.gz Display(12.54 KB)
3ait-noatom.xml
ext-atom3ait-extatom.xml.gz Display(23.06 KB)
3ait-extatom.xml
pdb_nextgenallpdb_00003ait_xyz-enrich.cif.gz Display(36.46 KB)
pdb_00003ait_xyz-enrich.cif
no-atompdb_00003ait_xyz-no-atom-enrich.xml.gz Display(15.92 KB)
pdb_00003ait_xyz-no-atom-enrich.xml
ng-only3ait-plus.json.gz Display(1.09 KB)
3ait-plus.json
PDBpdb3ait.ent.gz Display(23.11 KB)
pdb3ait.ent
RDF3ait.rdf.gz Visualize(39.63 KB)
3ait.rdf
Biological unit (mmCIF format)3ait-assembly1.cif.gz Display(27.50 KB)
3ait-assembly1.cif (A)

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

Biological unit (PDB format)3ait.pdb1.gz Display(21.28 KB)
3ait.pdb1 (A)

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

Validation reportsPDF3ait_validation.pdf.gz Display(328.01 KB)
3ait_validation.pdf
PDF-full3ait_full_validation.pdf.gz Display(328.08 KB)
3ait_full_validation.pdf
mmCIF3ait_validation.cif.gz Display(3.64 KB)
3ait_validation.cif
XML3ait_validation.xml.gz Display(2.89 KB)
3ait_validation.xml
PNG3ait_multipercentile_validation.png.gz Display(125.04 KB)
3ait_multipercentile_validation.png
SVG3ait_multipercentile_validation.svg.gz Display(815.00 B)
3ait_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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