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6LLQ

Solution NMR structure of de novo Rossmann2x2 fold with most of the core mutated to valine, R2x2_VAL88

Resources
File formatFile name (file size)
PDBx/mmCIF6llq.cif.gz Display(698.65 KB)
6llq.cif
PDBx/mmJSONall6llq.json.gz Display (Tree)(401.93 KB)
6llq.json
no-atom6llq-noatom.json.gz Display (Header)(7.89 KB)
6llq-noatom.json
add only6llq-plus.json.gz Display(195.00 B)
6llq-plus.json
PDBMLall6llq.xml.gz Display(944.39 KB)
6llq.xml
no-atom6llq-noatom.xml.gz Display(14.11 KB)
6llq-noatom.xml
ext-atom6llq-extatom.xml.gz Display(676.17 KB)
6llq-extatom.xml
PDBpdb6llq.ent.gz Display(597.80 KB)
pdb6llq.ent
RDF6llq.rdf.gz Visualize(41.32 KB)
6llq.rdf
NMR Restraints6llq.mr.gz Display(312.02 KB)
6llq.mr
NMR Restraints v26llq_mr.str.gz Display(52.00 KB)
6llq_mr.str
NMR Chemical Shift6llq_cs.str.gz Display(15.16 KB)
6llq_cs.str
Unified NMR data (NMR-STAR)6llq_nmr-data.str.gz Display(61.91 KB)
6llq_nmr-data.str
Unified NMR data (NEF)6llq_nmr-data.nef.gz Display(28.75 KB)
6llq_nmr-data.nef
Biological unit (mmCIF format)6llq-assembly1.cif.gz Display(39.49 KB)
6llq-assembly1.cif (A)

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

Biological unit (PDB format)6llq.pdb1.gz Display(30.97 KB)
6llq.pdb1 (A)

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

Validation reportsPDF6llq_validation.pdf.gz Display(466.59 KB)
6llq_validation.pdf
PDF-full6llq_full_validation.pdf.gz Display(759.21 KB)
6llq_full_validation.pdf
mmCIF6llq_validation.cif.gz Display(71.11 KB)
6llq_validation.cif
XML6llq_validation.xml.gz Display(78.63 KB)
6llq_validation.xml
PNG6llq_multipercentile_validation.png.gz Display(131.04 KB)
6llq_multipercentile_validation.png
SVG6llq_multipercentile_validation.svg.gz Display(818.00 B)
6llq_multipercentile_validation.svg

222415

PDB entries from 2024-07-10

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