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7BQN

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

Resources
File formatFile name (file size)
PDBx/mmCIF7bqn.cif.gz Display(762.23 KB)
7bqn.cif
PDBx/mmJSONall7bqn.json.gz Display (Tree)(423.46 KB)
7bqn.json
no-atom7bqn-noatom.json.gz Display (Header)(8.36 KB)
7bqn-noatom.json
add only7bqn-plus.json.gz Display(206.00 B)
7bqn-plus.json
PDBMLall7bqn.xml.gz Display(1020.50 KB)
7bqn.xml
no-atom7bqn-noatom.xml.gz Display(15.38 KB)
7bqn-noatom.xml
ext-atom7bqn-extatom.xml.gz Display(725.60 KB)
7bqn-extatom.xml
PDBpdb7bqn.ent.gz Display(641.29 KB)
pdb7bqn.ent
RDF7bqn.rdf.gz Visualize(46.32 KB)
7bqn.rdf
NMR Restraints7bqn.mr.gz Display(405.38 KB)
7bqn.mr
NMR Chemical Shift7bqn_cs.str.gz Display(19.10 KB)
7bqn_cs.str
Unified NMR data (NMR-STAR)7bqn_nmr-data.str.gz Display(127.85 KB)
7bqn_nmr-data.str
Unified NMR data (NEF)7bqn_nmr-data.nef.gz Display(63.15 KB)
7bqn_nmr-data.nef
Biological unit (mmCIF format)7bqn-assembly1.cif.gz Display(42.94 KB)
7bqn-assembly1.cif (A)

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

Biological unit (PDB format)7bqn.pdb1.gz Display(33.06 KB)
7bqn.pdb1 (A)

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

Validation reportsPDF7bqn_validation.pdf.gz Display(464.32 KB)
7bqn_validation.pdf
PDF-full7bqn_full_validation.pdf.gz Display(579.13 KB)
7bqn_full_validation.pdf
mmCIF7bqn_validation.cif.gz Display(62.67 KB)
7bqn_validation.cif
XML7bqn_validation.xml.gz Display(37.83 KB)
7bqn_validation.xml
PNG7bqn_multipercentile_validation.png.gz Display(124.53 KB)
7bqn_multipercentile_validation.png
SVG7bqn_multipercentile_validation.svg.gz Display(793.00 B)
7bqn_multipercentile_validation.svg

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PDB entries from 2024-07-10

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