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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(29.59 KB)
3ait.cif
PDBx/mmJSONall3ait.json.gz Display (Tree)(21.45 KB)
3ait.json
no-atom3ait-noatom.json.gz Display (Header)(4.61 KB)
3ait-noatom.json
add only3ait-plus.json.gz Display(467.00 B)
3ait-plus.json
PDBMLall3ait.xml.gz Display(38.95 KB)
3ait.xml
no-atom3ait-noatom.xml.gz Display(7.28 KB)
3ait-noatom.xml
ext-atom3ait-extatom.xml.gz Display(23.06 KB)
3ait-extatom.xml
pdb_nextgenallpdb_00003ait_xyz-enrich.cif.gz Display(36.24 KB)
pdb_00003ait_xyz-enrich.cif
no-atompdb_00003ait_xyz-no-atom-enrich.xml.gz Display(15.46 KB)
pdb_00003ait_xyz-no-atom-enrich.xml
ng-only3ait-plus.json.gz Display(3.07 KB)
3ait-plus.json
PDBpdb3ait.ent.gz Display(23.63 KB)
pdb3ait.ent
RDF3ait.rdf.gz Visualize(16.24 KB)
3ait.rdf
Biological unit (mmCIF format)3ait-assembly1.cif.gz Display(27.48 KB)
3ait-assembly1.cif (A)

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

Biological unit (PDB format)3ait.pdb1.gz Display(21.76 KB)
3ait.pdb1 (A)

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

Validation reportsPDF3ait_validation.pdf.gz Display(328.64 KB)
3ait_validation.pdf
PDF-full3ait_full_validation.pdf.gz Display(328.71 KB)
3ait_full_validation.pdf
mmCIF3ait_validation.cif.gz Display(3.57 KB)
3ait_validation.cif
XML3ait_validation.xml.gz Display(2.89 KB)
3ait_validation.xml
PNG3ait_multipercentile_validation.png.gz Display(124.97 KB)
3ait_multipercentile_validation.png
SVG3ait_multipercentile_validation.svg.gz Display(814.00 B)
3ait_multipercentile_validation.svg

227111

PDB entries from 2024-11-06

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