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6YS1

Crystal structure of FAP R451K mutant in the dark at 100K

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF6ys1.cif.gz Display(139.34 KB)
6ys1.cif
PDBx/mmJSONall6ys1.json.gz Display (Tree)(96.35 KB)
6ys1.json
no-atom6ys1-noatom.json.gz Display (Header)(21.87 KB)
6ys1-noatom.json
add only6ys1-plus.json.gz Display(940.00 B)
6ys1-plus.json
PDBMLall6ys1.xml.gz Display(184.05 KB)
6ys1.xml
no-atom6ys1-noatom.xml.gz Display(38.92 KB)
6ys1-noatom.xml
ext-atom6ys1-extatom.xml.gz Display(108.93 KB)
6ys1-extatom.xml
pdb_nextgenallpdb_00006ys1_xyz-enrich.cif.gz Display(153.18 KB)
pdb_00006ys1_xyz-enrich.cif
no-atompdb_00006ys1_xyz-no-atom-enrich.xml.gz Display(46.23 KB)
pdb_00006ys1_xyz-no-atom-enrich.xml
ng-only6ys1-plus.json.gz Display(3.47 KB)
6ys1-plus.json
PDB Bundle6ys1-pdb-bundle.tar.gz Display(95.02 KB)
6ys1-pdb-bundle.tar
RDF6ys1.rdf.gz Visualize(112.69 KB)
6ys1.rdf
Structure factorsr6ys1sf.ent.gz Display(2.41 MB)
r6ys1sf.ent
Biological unit (mmCIF format)6ys1-assembly1.cif.gz Display(126.04 KB)
6ys1-assembly1.cif (AAA)

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

Validation reportsPDF6ys1_validation.pdf.gz Display(1.07 MB)
6ys1_validation.pdf
PDF-full6ys1_full_validation.pdf.gz Display(1.07 MB)
6ys1_full_validation.pdf
mmCIF6ys1_validation.cif.gz Display(38.91 KB)
6ys1_validation.cif
XML6ys1_validation.xml.gz Display(26.17 KB)
6ys1_validation.xml
PNG6ys1_multipercentile_validation.png.gz Display(164.68 KB)
6ys1_multipercentile_validation.png
SVG6ys1_multipercentile_validation.svg.gz Display(976.00 B)
6ys1_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6ys1_validation_2fo-fc_map_coef.cif.gz Display(883.04 KB)
6ys1_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6ys1_validation_fo-fc_map_coef.cif.gz Display(862.04 KB)
6ys1_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6ys1_validation_2fo-fc_map_coef.mtz Visualize(2.02 MB)
fo-fc (MTZ)6ys1_validation_fo-fc_map_coef.mtz Visualize(2.02 MB)

225681

PDB entries from 2024-10-02

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