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5A4G

NMR structure of a 180 residue construct encompassing the N-terminal metal-binding site and the membrane proximal domain of SilB from Cupriavidus metallidurans CH34

Resources
File formatFile name (file size)
PDBx/mmCIF5a4g.cif.gz Display(1.16 MB)
5a4g.cif
PDBx/mmJSONall5a4g.json.gz Display (Tree)(610.73 KB)
5a4g.json
no-atom5a4g-noatom.json.gz Display (Header)(14.42 KB)
5a4g-noatom.json
add only5a4g-plus.json.gz Display(383.00 B)
5a4g-plus.json
PDBMLall5a4g.xml.gz Display(1.55 MB)
5a4g.xml
no-atom5a4g-noatom.xml.gz Display(26.52 KB)
5a4g-noatom.xml
ext-atom5a4g-extatom.xml.gz Display(1.12 MB)
5a4g-extatom.xml
PDBpdb5a4g.ent.gz Display(1013.43 KB)
pdb5a4g.ent
RDF5a4g.rdf.gz Visualize(68.52 KB)
5a4g.rdf
NMR Restraints5a4g.mr.gz Display(702.56 KB)
5a4g.mr
NMR Chemical Shift5a4g_cs.str.gz Display(32.04 KB)
5a4g_cs.str
Unified NMR data (NMR-STAR)5a4g_nmr-data.str.gz Display(243.54 KB)
5a4g_nmr-data.str
Unified NMR data (NEF)5a4g_nmr-data.nef.gz Display(131.31 KB)
5a4g_nmr-data.nef
Biological unit (mmCIF format)5a4g-assembly1.cif.gz Display(65.47 KB)
5a4g-assembly1.cif (A)

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

Biological unit (PDB format)5a4g.pdb1.gz Display(51.84 KB)
5a4g.pdb1 (A)

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

Validation reportsPDF5a4g_validation.pdf.gz Display(500.21 KB)
5a4g_validation.pdf
PDF-full5a4g_full_validation.pdf.gz Display(3.62 MB)
5a4g_full_validation.pdf
mmCIF5a4g_validation.cif.gz Display(428.53 KB)
5a4g_validation.cif
XML5a4g_validation.xml.gz Display(730.38 KB)
5a4g_validation.xml
PNG5a4g_multipercentile_validation.png.gz Display(124.55 KB)
5a4g_multipercentile_validation.png
SVG5a4g_multipercentile_validation.svg.gz Display(811.00 B)
5a4g_multipercentile_validation.svg

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PDB entries from 2024-07-10

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