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5WCL

NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine (solvent exposed mode)

Resources
File formatFile name (file size)
PDBx/mmCIF5wcl.cif.gz Display(303.33 KB)
5wcl.cif
PDBx/mmJSONall5wcl.json.gz Display (Tree)(175.91 KB)
5wcl.json
no-atom5wcl-noatom.json.gz Display (Header)(8.59 KB)
5wcl-noatom.json
add only5wcl-plus.json.gz Display(982.00 B)
5wcl-plus.json
PDBMLall5wcl.xml.gz Display(410.83 KB)
5wcl.xml
no-atom5wcl-noatom.xml.gz Display(16.08 KB)
5wcl-noatom.xml
ext-atom5wcl-extatom.xml.gz Display(280.57 KB)
5wcl-extatom.xml
PDBpdb5wcl.ent.gz Display(250.19 KB)
pdb5wcl.ent
RDF5wcl.rdf.gz Visualize(49.10 KB)
5wcl.rdf
NMR Restraints5wcl.mr.gz Display(212.82 KB)
5wcl.mr
NMR Restraints v25wcl_mr.str.gz Display(129.36 KB)
5wcl_mr.str
NMR Chemical Shift5wcl_cs.str.gz Display(20.63 KB)
5wcl_cs.str
Unified NMR data (NMR-STAR)5wcl_nmr-data.str.gz Display(124.15 KB)
5wcl_nmr-data.str
Unified NMR data (NEF)5wcl_nmr-data.nef.gz Display(58.89 KB)
5wcl_nmr-data.nef
Biological unit (mmCIF format)5wcl-assembly1.cif.gz Display(41.74 KB)
5wcl-assembly1.cif (A)

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

Biological unit (PDB format)5wcl.pdb1.gz Display(32.06 KB)
5wcl.pdb1 (A)

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

Validation reportsPDF5wcl_validation.pdf.gz Display(486.53 KB)
5wcl_validation.pdf
PDF-full5wcl_full_validation.pdf.gz Display(975.05 KB)
5wcl_full_validation.pdf
mmCIF5wcl_validation.cif.gz Display(80.80 KB)
5wcl_validation.cif
XML5wcl_validation.xml.gz Display(97.92 KB)
5wcl_validation.xml
PNG5wcl_multipercentile_validation.png.gz Display(128.79 KB)
5wcl_multipercentile_validation.png
SVG5wcl_multipercentile_validation.svg.gz Display(817.00 B)
5wcl_multipercentile_validation.svg

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PDB entries from 2024-07-17

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