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2L69

Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR28

Resources
File formatFile name (file size)
PDBx/mmCIF2l69.cif.gz Display(998.38 KB)
2l69.cif
PDBx/mmJSONall2l69.json.gz Display (Tree)(566.42 KB)
2l69.json
no-atom2l69-noatom.json.gz Display (Header)(6.35 KB)
2l69-noatom.json
add only2l69-plus.json.gz Display(222.00 B)
2l69-plus.json
PDBMLall2l69.xml.gz Display(1.30 MB)
2l69.xml
no-atom2l69-noatom.xml.gz Display(10.63 KB)
2l69-noatom.xml
ext-atom2l69-extatom.xml.gz Display(957.72 KB)
2l69-extatom.xml
PDBpdb2l69.ent.gz Display(850.71 KB)
pdb2l69.ent
RDF2l69.rdf.gz Visualize(24.23 KB)
2l69.rdf
NMR Restraints2l69.mr.gz Display(455.50 KB)
2l69.mr
NMR Restraints v22l69_mr.str.gz Display(92.45 KB)
2l69_mr.str
NMR Chemical Shift2l69_cs.str.gz Display(18.07 KB)
2l69_cs.str
Unified NMR data (NMR-STAR)2l69_nmr-data.str.gz Display(127.56 KB)
2l69_nmr-data.str
Unified NMR data (NEF)2l69_nmr-data.nef.gz Display(62.35 KB)
2l69_nmr-data.nef
Biological unit (mmCIF format)2l69-assembly1.cif.gz Display(55.58 KB)
2l69-assembly1.cif (A)

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

Biological unit (PDB format)2l69.pdb1.gz Display(43.86 KB)
2l69.pdb1 (A)

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

Validation reportsPDF2l69_validation.pdf.gz Display(533.34 KB)
2l69_validation.pdf
PDF-full2l69_full_validation.pdf.gz Display(660.72 KB)
2l69_full_validation.pdf
mmCIF2l69_validation.cif.gz Display(71.42 KB)
2l69_validation.cif
XML2l69_validation.xml.gz Display(45.96 KB)
2l69_validation.xml
PNG2l69_multipercentile_validation.png.gz Display(126.44 KB)
2l69_multipercentile_validation.png
SVG2l69_multipercentile_validation.svg.gz Display(809.00 B)
2l69_multipercentile_validation.svg

218853

PDB entries from 2024-04-24

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