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1XAM

Cobalt hexammine induced tautameric shift in Z-DNA: structure of d(CGCGCA).d(TGCGCG) in two crystal forms.

Resources
File formatFile name (file size)
PDBx/mmCIF1xam.cif.gz Display(18.98 KB)
1xam.cif
PDBx/mmJSONall1xam.json.gz Display (Tree)(13.94 KB)
1xam.json
no-atom1xam-noatom.json.gz Display (Header)(8.37 KB)
1xam-noatom.json
add only1xam-plus.json.gz Display(196.00 B)
1xam-plus.json
PDBMLall1xam.xml.gz Display(24.80 KB)
1xam.xml
no-atom1xam-noatom.xml.gz Display(13.32 KB)
1xam-noatom.xml
ext-atom1xam-extatom.xml.gz Display(7.99 KB)
1xam-extatom.xml
PDBpdb1xam.ent.gz Display(12.30 KB)
pdb1xam.ent
RDF1xam.rdf.gz Visualize(31.49 KB)
1xam.rdf
Structure factorsr1xamsf.ent.gz Display(35.22 KB)
r1xamsf.ent
Biological unit (mmCIF format)1xam-assembly1.cif.gz Display(7.95 KB)
1xam-assembly1.cif (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

1xam-assembly2.cif.gz Display(9.14 KB)
1xam-assembly2.cif (D,E)

*author defined assembly, 6 molecule(s) (hexameric)

Biological unit (PDB format)1xam.pdb1.gz Display(5.81 KB)
1xam.pdb1 (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

1xam.pdb2.gz Display(5.36 KB)
1xam.pdb2 (D,E)

*author defined assembly, 6 molecule(s) (hexameric)

Validation reportsPDF1xam_validation.pdf.gz Display(273.18 KB)
1xam_validation.pdf
PDF-full1xam_full_validation.pdf.gz Display(274.35 KB)
1xam_full_validation.pdf
XML1xam_validation.xml.gz Display(3.46 KB)
1xam_validation.xml
PNG1xam_multipercentile_validation.png.gz Display(96.15 KB)
1xam_multipercentile_validation.png
SVG1xam_multipercentile_validation.svg.gz Display(785.00 B)
1xam_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1xam_validation_2fo-fc_map_coef.cif.gz Display(28.13 KB)
1xam_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1xam_validation_fo-fc_map_coef.cif.gz Display(26.99 KB)
1xam_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1xam_validation_2fo-fc_map_coef.mtz Visualize(66.77 KB)
fo-fc (MTZ)1xam_validation_fo-fc_map_coef.mtz Visualize(66.77 KB)

221051

PDB entries from 2024-06-12

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