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7BQS

Solution NMR structure of fold-U Nomur; de novo designed protein with an asymmetric all-alpha topology

Resources
File formatFile name (file size)
PDBx/mmCIF7bqs.cif.gz Display(729.53 KB)
7bqs.cif
PDBx/mmJSONall7bqs.json.gz Display (Tree)(409.32 KB)
7bqs.json
no-atom7bqs-noatom.json.gz Display (Header)(8.80 KB)
7bqs-noatom.json
add only7bqs-plus.json.gz Display(205.00 B)
7bqs-plus.json
PDBMLall7bqs.xml.gz Display(975.48 KB)
7bqs.xml
no-atom7bqs-noatom.xml.gz Display(16.10 KB)
7bqs-noatom.xml
ext-atom7bqs-extatom.xml.gz Display(692.93 KB)
7bqs-extatom.xml
PDBpdb7bqs.ent.gz Display(612.72 KB)
pdb7bqs.ent
RDF7bqs.rdf.gz Visualize(46.07 KB)
7bqs.rdf
NMR Restraints7bqs.mr.gz Display(383.50 KB)
7bqs.mr
NMR Chemical Shift7bqs_cs.str.gz Display(18.19 KB)
7bqs_cs.str
Unified NMR data (NMR-STAR)7bqs_nmr-data.str.gz Display(115.18 KB)
7bqs_nmr-data.str
Unified NMR data (NEF)7bqs_nmr-data.nef.gz Display(54.32 KB)
7bqs_nmr-data.nef
Biological unit (mmCIF format)7bqs-assembly1.cif.gz Display(41.22 KB)
7bqs-assembly1.cif (A)

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

Biological unit (PDB format)7bqs.pdb1.gz Display(31.56 KB)
7bqs.pdb1 (A)

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

Validation reportsPDF7bqs_validation.pdf.gz Display(476.74 KB)
7bqs_validation.pdf
PDF-full7bqs_full_validation.pdf.gz Display(632.65 KB)
7bqs_full_validation.pdf
mmCIF7bqs_validation.cif.gz Display(66.41 KB)
7bqs_validation.cif
XML7bqs_validation.xml.gz Display(42.43 KB)
7bqs_validation.xml
PNG7bqs_multipercentile_validation.png.gz Display(131.26 KB)
7bqs_multipercentile_validation.png
SVG7bqs_multipercentile_validation.svg.gz Display(815.00 B)
7bqs_multipercentile_validation.svg

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PDB entries from 2024-07-24

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