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7A11

LppS with covalent adduct derived from 1E

Resources
File formatFile name (file size)
PDBx/mmCIF7a11.cif.gz Display(124.99 KB)
7a11.cif
PDBx/mmJSONall7a11.json.gz Display (Tree)(82.89 KB)
7a11.json
no-atom7a11-noatom.json.gz Display (Header)(15.83 KB)
7a11-noatom.json
add only7a11-plus.json.gz Display(869.00 B)
7a11-plus.json
PDBMLall7a11.xml.gz Display(170.01 KB)
7a11.xml
no-atom7a11-noatom.xml.gz Display(33.13 KB)
7a11-noatom.xml
ext-atom7a11-extatom.xml.gz Display(101.79 KB)
7a11-extatom.xml
PDBpdb7a11.ent.gz Display(95.69 KB)
pdb7a11.ent
RDF7a11.rdf.gz Visualize(91.00 KB)
7a11.rdf
Structure factorsr7a11sf.ent.gz Display(2.28 MB)
r7a11sf.ent
Biological unit (mmCIF format)7a11-assembly1.cif.gz Display(61.11 KB)
7a11-assembly1.cif (A)

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

7a11-assembly2.cif.gz Display(60.82 KB)
7a11-assembly2.cif (B)

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

Biological unit (PDB format)7a11.pdb1.gz Display(46.95 KB)
7a11.pdb1 (A)

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

7a11.pdb2.gz Display(46.74 KB)
7a11.pdb2 (B)

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

Validation reportsPDF7a11_validation.pdf.gz Display(284.87 KB)
7a11_validation.pdf
PDF-full7a11_full_validation.pdf.gz Display(288.59 KB)
7a11_full_validation.pdf
mmCIF7a11_validation.cif.gz Display(21.28 KB)
7a11_validation.cif
XML7a11_validation.xml.gz Display(11.75 KB)
7a11_validation.xml
PNG7a11_multipercentile_validation.png.gz Display(128.70 KB)
7a11_multipercentile_validation.png
SVG7a11_multipercentile_validation.svg.gz Display(806.00 B)
7a11_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7a11_validation_2fo-fc_map_coef.cif.gz Display(544.94 KB)
7a11_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7a11_validation_fo-fc_map_coef.cif.gz Display(528.18 KB)
7a11_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7a11_validation_2fo-fc_map_coef.mtz Visualize(1.28 MB)
fo-fc (MTZ)7a11_validation_fo-fc_map_coef.mtz Visualize(1.28 MB)

222415

PDB entries from 2024-07-10

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