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9TDD

Structure of an LPMO expressed in E.coli (LsAA9A) at 2.50x10^4 Gy

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9tdd.cif.gz Display(76.21 KB)
9tdd.cif
PDBx/mmJSONall9tdd.json.gz Display (Tree)(54.72 KB)
9tdd.json
no-atom9tdd-noatom.json.gz Display (Header)(17.36 KB)
9tdd-noatom.json
add only9tdd-plus.json.gz Display(1.20 KB)
9tdd-plus.json
PDBMLall9tdd.xml.gz Display(99.72 KB)
9tdd.xml
no-atom9tdd-noatom.xml.gz Display(27.91 KB)
9tdd-noatom.xml
ext-atom9tdd-extatom.xml.gz Display(52.90 KB)
9tdd-extatom.xml
pdb_nextgenallpdb_00009tdd_xyz-enrich.cif.gz Display(82.14 KB)
pdb_00009tdd_xyz-enrich.cif
no-atompdb_00009tdd_xyz-no-atom-enrich.xml.gz Display(30.47 KB)
pdb_00009tdd_xyz-no-atom-enrich.xml
ng-only9tdd-plus.json.gz Display(1.56 KB)
9tdd-plus.json
PDB Bundle9tdd-pdb-bundle.tar.gz Display(46.47 KB)
9tdd-pdb-bundle.tar
RDF9tdd.rdf.gz Visualize(74.73 KB)
9tdd.rdf
Structure factorsr9tddsf.ent.gz Display(979.25 KB)
r9tddsf.ent
Biological unit (mmCIF format)9tdd-assembly1.cif.gz Display(63.58 KB)
9tdd-assembly1.cif (AAA)

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

Validation reportsPDF9tdd_validation.pdf.gz Display(1.18 MB)
9tdd_validation.pdf
PDF-full9tdd_full_validation.pdf.gz Display(1.19 MB)
9tdd_full_validation.pdf
mmCIF9tdd_validation.cif.gz Display(25.16 KB)
9tdd_validation.cif
XML9tdd_validation.xml.gz Display(17.62 KB)
9tdd_validation.xml
PNG9tdd_multipercentile_validation.png.gz Display(165.46 KB)
9tdd_multipercentile_validation.png
SVG9tdd_multipercentile_validation.svg.gz Display(949.00 B)
9tdd_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9tdd_validation_2fo-fc_map_coef.cif.gz Display(366.03 KB)
9tdd_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9tdd_validation_fo-fc_map_coef.cif.gz Display(368.38 KB)
9tdd_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9tdd_validation_2fo-fc_map_coef.mtz Visualize(596.84 KB)
fo-fc (MTZ)9tdd_validation_fo-fc_map_coef.mtz Visualize(596.84 KB)

258009

PDB entries from 2026-08-12

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