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442D

5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', BENZIMIDAZOLE DERIVATIVE COMPLEX

Resources
File formatFile name (file size)
PDBx/mmCIF442d.cif.gz Display(28.03 KB)
442d.cif
PDBx/mmJSONall442d.json.gz Display (Tree)(20.17 KB)
442d.json
no-atom442d-noatom.json.gz Display (Header)(10.64 KB)
442d-noatom.json
add only442d-plus.json.gz Display(592.00 B)
442d-plus.json
PDBMLall442d.xml.gz Display(36.86 KB)
442d.xml
no-atom442d-noatom.xml.gz Display(18.31 KB)
442d-noatom.xml
ext-atom442d-extatom.xml.gz Display(12.77 KB)
442d-extatom.xml
PDBpdb442d.ent.gz Display(17.32 KB)
pdb442d.ent
RDF442d.rdf.gz Visualize(42.44 KB)
442d.rdf
Structure factorsr442dsf.ent.gz Display(86.38 KB)
r442dsf.ent
Biological unit (mmCIF format)442d-assembly1.cif.gz Display(16.77 KB)
442d-assembly1.cif (A,B)

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

Biological unit (PDB format)442d.pdb1.gz Display(12.94 KB)
442d.pdb1 (A,B)

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

Validation reportsPDF442d_validation.pdf.gz Display(590.69 KB)
442d_validation.pdf
PDF-full442d_full_validation.pdf.gz Display(602.50 KB)
442d_full_validation.pdf
mmCIF442d_validation.cif.gz Display(6.82 KB)
442d_validation.cif
XML442d_validation.xml.gz Display(5.75 KB)
442d_validation.xml
PNG442d_multipercentile_validation.png.gz Display(108.20 KB)
442d_multipercentile_validation.png
SVG442d_multipercentile_validation.svg.gz Display(797.00 B)
442d_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)442d_validation_2fo-fc_map_coef.cif.gz Display(68.16 KB)
442d_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)442d_validation_fo-fc_map_coef.cif.gz Display(64.86 KB)
442d_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)442d_validation_2fo-fc_map_coef.mtz Visualize(172.51 KB)
fo-fc (MTZ)442d_validation_fo-fc_map_coef.mtz Visualize(172.51 KB)

218853

PDB entries from 2024-04-24

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