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6BY5

Two-State 14-mer UUCG Tetraloop calculated from Exact NOEs (State one: Conformers 1-5, State Two: Conformers 6-10)

Resources
File formatFile name (file size)
PDBx/mmCIF6by5.cif.gz Display(107.61 KB)
6by5.cif
PDBx/mmJSONall6by5.json.gz Display (Tree)(66.55 KB)
6by5.json
no-atom6by5-noatom.json.gz Display (Header)(8.01 KB)
6by5-noatom.json
add only6by5-plus.json.gz Display(185.00 B)
6by5-plus.json
PDBMLall6by5.xml.gz Display(144.08 KB)
6by5.xml
no-atom6by5-noatom.xml.gz Display(13.85 KB)
6by5-noatom.xml
ext-atom6by5-extatom.xml.gz Display(94.44 KB)
6by5-extatom.xml
PDBpdb6by5.ent.gz Display(86.79 KB)
pdb6by5.ent
RDF6by5.rdf.gz Visualize(26.38 KB)
6by5.rdf
NMR Restraints6by5.mr.gz Display(23.82 KB)
6by5.mr
NMR Restraints v26by5_mr.str.gz Display(16.34 KB)
6by5_mr.str
NMR Chemical Shift6by5_cs.str.gz Display(3.77 KB)
6by5_cs.str
Unified NMR data (NMR-STAR)6by5_nmr-data.str.gz Display(17.00 KB)
6by5_nmr-data.str
Unified NMR data (NEF)6by5_nmr-data.nef.gz Display(9.69 KB)
6by5_nmr-data.nef
Biological unit (mmCIF format)6by5-assembly1.cif.gz Display(12.30 KB)
6by5-assembly1.cif (A)

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

Biological unit (PDB format)6by5.pdb1.gz Display(9.29 KB)
6by5.pdb1 (A)

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

Validation reportsPDF6by5_validation.pdf.gz Display(426.37 KB)
6by5_validation.pdf
PDF-full6by5_full_validation.pdf.gz Display(623.88 KB)
6by5_full_validation.pdf
mmCIF6by5_validation.cif.gz Display(31.25 KB)
6by5_validation.cif
XML6by5_validation.xml.gz Display(42.13 KB)
6by5_validation.xml
PNG6by5_multipercentile_validation.png.gz Display(94.24 KB)
6by5_multipercentile_validation.png
SVG6by5_multipercentile_validation.svg.gz Display(720.00 B)
6by5_multipercentile_validation.svg

218853

PDB entries from 2024-04-24

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