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6QKQ

NMR solution structure of LSR2-T112D binding domain.

Resources
File formatFile name (file size)
PDBx/mmCIF6qkq.cif.gz Display(321.27 KB)
6qkq.cif
PDBx/mmJSONall6qkq.json.gz Display (Tree)(184.54 KB)
6qkq.json
no-atom6qkq-noatom.json.gz Display (Header)(5.77 KB)
6qkq-noatom.json
add only6qkq-plus.json.gz Display(581.00 B)
6qkq-plus.json
PDBMLall6qkq.xml.gz Display(431.72 KB)
6qkq.xml
no-atom6qkq-noatom.xml.gz Display(9.01 KB)
6qkq-noatom.xml
ext-atom6qkq-extatom.xml.gz Display(307.59 KB)
6qkq-extatom.xml
PDBpdb6qkq.ent.gz Display(273.49 KB)
pdb6qkq.ent
RDF6qkq.rdf.gz Visualize(19.23 KB)
6qkq.rdf
NMR Restraints6qkq.mr.gz Display(103.03 KB)
6qkq.mr
NMR Restraints v26qkq_mr.str.gz Display(20.72 KB)
6qkq_mr.str
NMR Chemical Shift6qkq_cs.str.gz Display(5.86 KB)
6qkq_cs.str
Unified NMR data (NMR-STAR)6qkq_nmr-data.str.gz Display(28.12 KB)
6qkq_nmr-data.str
Unified NMR data (NEF)6qkq_nmr-data.nef.gz Display(12.76 KB)
6qkq_nmr-data.nef
Biological unit (mmCIF format)6qkq-assembly1.cif.gz Display(19.79 KB)
6qkq-assembly1.cif (A)

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

Biological unit (PDB format)6qkq.pdb1.gz Display(14.76 KB)
6qkq.pdb1 (A)

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

Validation reportsPDF6qkq_validation.pdf.gz Display(512.71 KB)
6qkq_validation.pdf
PDF-full6qkq_full_validation.pdf.gz Display(618.78 KB)
6qkq_full_validation.pdf
mmCIF6qkq_validation.cif.gz Display(31.18 KB)
6qkq_validation.cif
XML6qkq_validation.xml.gz Display(19.22 KB)
6qkq_validation.xml
PNG6qkq_multipercentile_validation.png.gz Display(119.33 KB)
6qkq_multipercentile_validation.png
SVG6qkq_multipercentile_validation.svg.gz Display(792.00 B)
6qkq_multipercentile_validation.svg

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PDB entries from 2024-04-17

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