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4AAB

Crystal structure of the mutant D75N I-CreI in complex with its wild- type target (The four central bases, 2NN region, are composed by GTAC from 5' to 3')

Resources
File formatFile name (file size)
PDBx/mmCIF4aab.cif.gz Display(200.73 KB)
4aab.cif
PDBx/mmJSONall4aab.json.gz Display (Tree)(135.38 KB)
4aab.json
no-atom4aab-noatom.json.gz Display (Header)(19.07 KB)
4aab-noatom.json
add only4aab-plus.json.gz Display(935.00 B)
4aab-plus.json
PDBMLall4aab.xml.gz Display(270.14 KB)
4aab.xml
no-atom4aab-noatom.xml.gz Display(36.79 KB)
4aab-noatom.xml
ext-atom4aab-extatom.xml.gz Display(80.65 KB)
4aab-extatom.xml
PDBpdb4aab.ent.gz Display(155.48 KB)
pdb4aab.ent
RDF4aab.rdf.gz Visualize(97.85 KB)
4aab.rdf
Structure factorsr4aabsf.ent.gz Display(153.65 KB)
r4aabsf.ent
Biological unit (mmCIF format)4aab-assembly1.cif.gz Display(184.17 KB)
4aab-assembly1.cif (A,B,D,E,F,...)

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

Biological unit (PDB format)4aab.pdb1.gz Display(149.29 KB)
4aab.pdb1 (A,B,D,E,F,...)

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

Validation reportsPDF4aab_validation.pdf.gz Display(480.31 KB)
4aab_validation.pdf
PDF-full4aab_full_validation.pdf.gz Display(490.46 KB)
4aab_full_validation.pdf
mmCIF4aab_validation.cif.gz Display(23.78 KB)
4aab_validation.cif
XML4aab_validation.xml.gz Display(17.12 KB)
4aab_validation.xml
PNG4aab_multipercentile_validation.png.gz Display(168.08 KB)
4aab_multipercentile_validation.png
SVG4aab_multipercentile_validation.svg.gz Display(959.00 B)
4aab_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4aab_validation_2fo-fc_map_coef.cif.gz Display(297.78 KB)
4aab_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4aab_validation_fo-fc_map_coef.cif.gz Display(298.05 KB)
4aab_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4aab_validation_2fo-fc_map_coef.mtz Visualize(487.72 KB)
fo-fc (MTZ)4aab_validation_fo-fc_map_coef.mtz Visualize(487.72 KB)

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PDB entries from 2024-07-17

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