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9L4V

The crystal structure of BurB-SMM-SAM complex

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9l4v.cif.gz Display(50.44 KB)
9l4v.cif
PDBx/mmJSONall9l4v.json.gz Display (Tree)(35.60 KB)
9l4v.json
no-atom9l4v-noatom.json.gz Display (Header)(13.44 KB)
9l4v-noatom.json
add only9l4v-plus.json.gz Display(562.00 B)
9l4v-plus.json
PDBMLall9l4v.xml.gz Display(63.56 KB)
9l4v.xml
no-atom9l4v-noatom.xml.gz Display(21.44 KB)
9l4v-noatom.xml
ext-atom9l4v-extatom.xml.gz Display(31.07 KB)
9l4v-extatom.xml
pdb_nextgenallpdb_00009l4v_xyz-enrich.cif.gz Display(54.22 KB)
pdb_00009l4v_xyz-enrich.cif
no-atompdb_00009l4v_xyz-no-atom-enrich.xml.gz Display(23.67 KB)
pdb_00009l4v_xyz-no-atom-enrich.xml
ng-only9l4v-plus.json.gz Display(1.22 KB)
9l4v-plus.json
RDF9l4v.rdf.gz Visualize(63.50 KB)
9l4v.rdf
Structure factorsr9l4vsf.ent.gz Display(149.76 KB)
r9l4vsf.ent
Biological unit (mmCIF format)9l4v-assembly1.cif.gz Display(136.10 KB)
9l4v-assembly1.cif (A)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF9l4v_validation.pdf.gz Display(1015.91 KB)
9l4v_validation.pdf
PDF-full9l4v_full_validation.pdf.gz Display(1018.62 KB)
9l4v_full_validation.pdf
mmCIF9l4v_validation.cif.gz Display(14.33 KB)
9l4v_validation.cif
XML9l4v_validation.xml.gz Display(11.11 KB)
9l4v_validation.xml
PNG9l4v_multipercentile_validation.png.gz Display(173.41 KB)
9l4v_multipercentile_validation.png
SVG9l4v_multipercentile_validation.svg.gz Display(958.00 B)
9l4v_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9l4v_validation_2fo-fc_map_coef.cif.gz Display(146.64 KB)
9l4v_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9l4v_validation_fo-fc_map_coef.cif.gz Display(147.06 KB)
9l4v_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9l4v_validation_2fo-fc_map_coef.mtz Visualize(240.27 KB)
fo-fc (MTZ)9l4v_validation_fo-fc_map_coef.mtz Visualize(240.27 KB)

248636

PDB entries from 2026-02-04

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