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2L82

Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32

Resources
File formatFile name (file size)
PDBx/mmCIF2l82.cif.gz Display(1.18 MB)
2l82.cif
PDBx/mmJSONall2l82.json.gz Display (Tree)(687.61 KB)
2l82.json
no-atom2l82-noatom.json.gz Display (Header)(8.43 KB)
2l82-noatom.json
add only2l82-plus.json.gz Display(220.00 B)
2l82-plus.json
PDBMLall2l82.xml.gz Display(1.58 MB)
2l82.xml
no-atom2l82-noatom.xml.gz Display(16.65 KB)
2l82-noatom.xml
ext-atom2l82-extatom.xml.gz Display(1.14 MB)
2l82-extatom.xml
PDBpdb2l82.ent.gz Display(1.00 MB)
pdb2l82.ent
RDF2l82.rdf.gz Visualize(50.95 KB)
2l82.rdf
NMR Restraints2l82.mr.gz Display(555.52 KB)
2l82.mr
NMR Restraints v22l82_mr.str.gz Display(154.91 KB)
2l82_mr.str
NMR Chemical Shift2l82_cs.str.gz Display(25.54 KB)
2l82_cs.str
Unified NMR data (NMR-STAR)2l82_nmr-data.str.gz Display(196.36 KB)
2l82_nmr-data.str
Unified NMR data (NEF)2l82_nmr-data.nef.gz Display(104.20 KB)
2l82_nmr-data.nef
Biological unit (mmCIF format)2l82-assembly1.cif.gz Display(66.42 KB)
2l82-assembly1.cif (A)

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

Biological unit (PDB format)2l82.pdb1.gz Display(52.71 KB)
2l82.pdb1 (A)

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

Validation reportsPDF2l82_validation.pdf.gz Display(533.11 KB)
2l82_validation.pdf
PDF-full2l82_full_validation.pdf.gz Display(701.41 KB)
2l82_full_validation.pdf
mmCIF2l82_validation.cif.gz Display(88.28 KB)
2l82_validation.cif
XML2l82_validation.xml.gz Display(73.27 KB)
2l82_validation.xml
PNG2l82_multipercentile_validation.png.gz Display(123.88 KB)
2l82_multipercentile_validation.png
SVG2l82_multipercentile_validation.svg.gz Display(814.00 B)
2l82_multipercentile_validation.svg

222926

PDB entries from 2024-07-24

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