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1SX7

Use of an ion-binding site to bypass the 1000-atom limit to ab initio structure determination by direct methods

Resources
File formatFile name (file size)
PDBx/mmCIF1sx7.cif.gz Display(101.48 KB)
1sx7.cif
PDBx/mmJSONall1sx7.json.gz Display (Tree)(74.76 KB)
1sx7.json
no-atom1sx7-noatom.json.gz Display (Header)(14.25 KB)
1sx7-noatom.json
add only1sx7-plus.json.gz Display(1.06 KB)
1sx7-plus.json
PDBMLall1sx7.xml.gz Display(139.00 KB)
1sx7.xml
no-atom1sx7-noatom.xml.gz Display(27.30 KB)
1sx7-noatom.xml
ext-atom1sx7-extatom.xml.gz Display(39.02 KB)
1sx7-extatom.xml
PDBpdb1sx7.ent.gz Display(75.98 KB)
pdb1sx7.ent
RDF1sx7.rdf.gz Visualize(71.53 KB)
1sx7.rdf
Structure factorsr1sx7sf.ent.gz Display(652.45 KB)
r1sx7sf.ent
Biological unit (mmCIF format)1sx7-assembly1.cif.gz Display(88.97 KB)
1sx7-assembly1.cif (A)

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

Biological unit (PDB format)1sx7.pdb1.gz Display(70.75 KB)
1sx7.pdb1 (A)

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

Validation reportsPDF1sx7_validation.pdf.gz Display(440.34 KB)
1sx7_validation.pdf
PDF-full1sx7_full_validation.pdf.gz Display(443.20 KB)
1sx7_full_validation.pdf
mmCIF1sx7_validation.cif.gz Display(20.42 KB)
1sx7_validation.cif
XML1sx7_validation.xml.gz Display(13.05 KB)
1sx7_validation.xml
PNG1sx7_multipercentile_validation.png.gz Display(168.21 KB)
1sx7_multipercentile_validation.png
SVG1sx7_multipercentile_validation.svg.gz Display(974.00 B)
1sx7_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1sx7_validation_2fo-fc_map_coef.cif.gz Display(855.22 KB)
1sx7_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1sx7_validation_fo-fc_map_coef.cif.gz Display(806.64 KB)
1sx7_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1sx7_validation_2fo-fc_map_coef.mtz Visualize(2.09 MB)
fo-fc (MTZ)1sx7_validation_fo-fc_map_coef.mtz Visualize(2.09 MB)

223166

PDB entries from 2024-07-31

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