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2LU0

NMR solution structure of the kappa-zeta region of S.cerevisiae group II intron ai5(gamma)

Resources
File formatFile name (file size)
PDBx/mmCIF2lu0.cif.gz Display(592.02 KB)
2lu0.cif
PDBx/mmJSONall2lu0.json.gz Display (Tree)(343.31 KB)
2lu0.json
no-atom2lu0-noatom.json.gz Display (Header)(7.70 KB)
2lu0-noatom.json
add only2lu0-plus.json.gz Display(204.00 B)
2lu0-plus.json
PDBMLall2lu0.xml.gz Display(794.14 KB)
2lu0.xml
no-atom2lu0-noatom.xml.gz Display(13.30 KB)
2lu0-noatom.xml
ext-atom2lu0-extatom.xml.gz Display(569.70 KB)
2lu0-extatom.xml
PDBpdb2lu0.ent.gz Display(505.33 KB)
pdb2lu0.ent
RDF2lu0.rdf.gz Visualize(32.02 KB)
2lu0.rdf
NMR Restraints2lu0.mr.gz Display(206.93 KB)
2lu0.mr
NMR Restraints v22lu0_mr.str.gz Display(44.94 KB)
2lu0_mr.str
NMR Chemical Shift2lu0_cs.str.gz Display(15.57 KB)
2lu0_cs.str
Unified NMR data (NMR-STAR)2lu0_nmr-data.str.gz Display(40.58 KB)
2lu0_nmr-data.str
Unified NMR data (NEF)2lu0_nmr-data.nef.gz Display(21.68 KB)
2lu0_nmr-data.nef
Biological unit (mmCIF format)2lu0-assembly1.cif.gz Display(32.56 KB)
2lu0-assembly1.cif (A)

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

Biological unit (PDB format)2lu0.pdb1.gz Display(26.16 KB)
2lu0.pdb1 (A)

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

Validation reportsPDF2lu0_validation.pdf.gz Display(574.03 KB)
2lu0_validation.pdf
PDF-full2lu0_full_validation.pdf.gz Display(740.43 KB)
2lu0_full_validation.pdf
mmCIF2lu0_validation.cif.gz Display(51.06 KB)
2lu0_validation.cif
XML2lu0_validation.xml.gz Display(32.58 KB)
2lu0_validation.xml
PNG2lu0_multipercentile_validation.png.gz Display(96.15 KB)
2lu0_multipercentile_validation.png
SVG2lu0_multipercentile_validation.svg.gz Display(727.00 B)
2lu0_multipercentile_validation.svg

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PDB entries from 2024-07-17

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