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2KS6

NMR solution structure of ALG13 --- obtained with iterative CS-Rosetta from backbone NMR data.

Resources
File formatFile name (file size)
PDBx/mmCIF2ks6.cif.gz Display(1.19 MB)
2ks6.cif
PDBx/mmJSONall2ks6.json.gz Display (Tree)(680.39 KB)
2ks6.json
no-atom2ks6-noatom.json.gz Display (Header)(8.78 KB)
2ks6-noatom.json
add only2ks6-plus.json.gz Display(836.00 B)
2ks6-plus.json
PDBMLall2ks6.xml.gz Display(1.59 MB)
2ks6.xml
no-atom2ks6-noatom.xml.gz Display(18.14 KB)
2ks6-noatom.xml
ext-atom2ks6-extatom.xml.gz Display(1.15 MB)
2ks6-extatom.xml
pdb_nextgenallpdb_00002ks6_xyz-enrich.cif.gz Display(1.26 MB)
pdb_00002ks6_xyz-enrich.cif
no-atompdb_00002ks6_xyz-no-atom-enrich.xml.gz Display(23.92 KB)
pdb_00002ks6_xyz-no-atom-enrich.xml
ng-only2ks6-plus.json.gz Display(1.62 KB)
2ks6-plus.json
PDBpdb2ks6.ent.gz Display(1.00 MB)
pdb2ks6.ent
RDF2ks6.rdf.gz Visualize(55.93 KB)
2ks6.rdf
NMR Restraints2ks6.mr.gz Display(593.65 KB)
2ks6.mr
Biological unit (mmCIF format)2ks6-assembly1.cif.gz Display(67.77 KB)
2ks6-assembly1.cif (A)

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

Biological unit (PDB format)2ks6.pdb1.gz Display(52.86 KB)
2ks6.pdb1 (A)

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

Validation reportsPDF2ks6_validation.pdf.gz Display(339.35 KB)
2ks6_validation.pdf
PDF-full2ks6_full_validation.pdf.gz Display(403.76 KB)
2ks6_full_validation.pdf
mmCIF2ks6_validation.cif.gz Display(87.38 KB)
2ks6_validation.cif
XML2ks6_validation.xml.gz Display(70.04 KB)
2ks6_validation.xml
PNG2ks6_multipercentile_validation.png.gz Display(127.02 KB)
2ks6_multipercentile_validation.png
SVG2ks6_multipercentile_validation.svg.gz Display(811.00 B)
2ks6_multipercentile_validation.svg

225946

PDB entries from 2024-10-09

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