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9RTS

Crystal structure of BRAF:MEK1(pS222) complex with asymmetric dimer interface bound to ADP

Resources
File formatFile name (file size)
PDBx/mmCIF9rts.cif.gz Display(575.73 KB)
9rts.cif
PDBx/mmJSONall9rts.json.gz Display (Tree)(403.81 KB)
9rts.json
no-atom9rts-noatom.json.gz Display (Header)(29.09 KB)
9rts-noatom.json
add only9rts-plus.json.gz Display(1.57 KB)
9rts-plus.json
PDBMLall9rts.xml.gz Display(744.67 KB)
9rts.xml
no-atom9rts-noatom.xml.gz Display(60.52 KB)
9rts-noatom.xml
ext-atom9rts-extatom.xml.gz Display(261.26 KB)
9rts-extatom.xml
PDBpdb9rts.ent.gz Display(397.02 KB)
pdb9rts.ent
RDF9rts.rdf.gz Visualize(157.22 KB)
9rts.rdf
Structure factorsr9rtssf.ent.gz Display(1.84 MB)
r9rtssf.ent
Biological unit (mmCIF format)9rts-assembly1.cif.gz Display(524.79 KB)
9rts-assembly1.cif (A,C,B,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)9rts.pdb1.gz Display(385.96 KB)
9rts.pdb1 (A,C,B,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF9rts_validation.pdf.gz Display(3.85 MB)
9rts_validation.pdf
PDF-full9rts_full_validation.pdf.gz Display(3.87 MB)
9rts_full_validation.pdf
mmCIF9rts_validation.cif.gz Display(66.01 KB)
9rts_validation.cif
XML9rts_validation.xml.gz Display(52.42 KB)
9rts_validation.xml
PNG9rts_multipercentile_validation.png.gz Display(173.42 KB)
9rts_multipercentile_validation.png
SVG9rts_multipercentile_validation.svg.gz Display(981.00 B)
9rts_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9rts_validation_2fo-fc_map_coef.cif.gz Display(767.92 KB)
9rts_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9rts_validation_fo-fc_map_coef.cif.gz Display(766.16 KB)
9rts_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9rts_validation_2fo-fc_map_coef.mtz Visualize(1.40 MB)
fo-fc (MTZ)9rts_validation_fo-fc_map_coef.mtz Visualize(1.40 MB)

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PDB entries from 2026-07-22

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