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6G4I

The solution NMR structure of brevinin-1BYa in 33% trifluoroethanol

Resources
File formatFile name (file size)
PDBx/mmCIF6g4i.cif.gz Display(153.00 KB)
6g4i.cif
PDBx/mmJSONall6g4i.json.gz Display (Tree)(89.09 KB)
6g4i.json
no-atom6g4i-noatom.json.gz Display (Header)(4.54 KB)
6g4i-noatom.json
add only6g4i-plus.json.gz Display(472.00 B)
6g4i-plus.json
PDBMLall6g4i.xml.gz Display(204.85 KB)
6g4i.xml
no-atom6g4i-noatom.xml.gz Display(6.42 KB)
6g4i-noatom.xml
ext-atom6g4i-extatom.xml.gz Display(143.40 KB)
6g4i-extatom.xml
PDBpdb6g4i.ent.gz Display(98.31 KB)
pdb6g4i.ent
RDF6g4i.rdf.gz Visualize(12.75 KB)
6g4i.rdf
NMR Restraints6g4i.mr.gz Display(55.92 KB)
6g4i.mr
NMR Restraints v26g4i_mr.str.gz Display(9.54 KB)
6g4i_mr.str
NMR Chemical Shift6g4i_cs.str.gz Display(3.31 KB)
6g4i_cs.str
Unified NMR data (NMR-STAR)6g4i_nmr-data.str.gz Display(9.23 KB)
6g4i_nmr-data.str
Unified NMR data (NEF)6g4i_nmr-data.nef.gz Display(4.23 KB)
6g4i_nmr-data.nef
Biological unit (mmCIF format)6g4i-assembly1.cif.gz Display(10.55 KB)
6g4i-assembly1.cif (A)

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

Biological unit (PDB format)6g4i.pdb1.gz Display(7.36 KB)
6g4i.pdb1 (A)

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

Validation reportsPDF6g4i_validation.pdf.gz Display(423.06 KB)
6g4i_validation.pdf
PDF-full6g4i_full_validation.pdf.gz Display(625.47 KB)
6g4i_full_validation.pdf
mmCIF6g4i_validation.cif.gz Display(30.82 KB)
6g4i_validation.cif
XML6g4i_validation.xml.gz Display(34.26 KB)
6g4i_validation.xml
PNG6g4i_multipercentile_validation.png.gz Display(127.69 KB)
6g4i_multipercentile_validation.png
SVG6g4i_multipercentile_validation.svg.gz Display(803.00 B)
6g4i_multipercentile_validation.svg

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PDB entries from 2024-07-17

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