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6G05

RORGT (264-518;C455S) IN COMPLEX WITH INVERSE AGONIST "CPD-2" AND RIP140 PEPTIDE AT 1.90A

Resources
File formatFile name (file size)
PDBx/mmCIF6g05.cif.gz Display(121.82 KB)
6g05.cif
PDBx/mmJSONall6g05.json.gz Display (Tree)(80.16 KB)
6g05.json
no-atom6g05-noatom.json.gz Display (Header)(15.70 KB)
6g05-noatom.json
add only6g05-plus.json.gz Display(824.00 B)
6g05-plus.json
PDBMLall6g05.xml.gz Display(162.62 KB)
6g05.xml
no-atom6g05-noatom.xml.gz Display(31.20 KB)
6g05-noatom.xml
ext-atom6g05-extatom.xml.gz Display(98.79 KB)
6g05-extatom.xml
PDBpdb6g05.ent.gz Display(92.84 KB)
pdb6g05.ent
RDF6g05.rdf.gz Visualize(90.21 KB)
6g05.rdf
Structure factorsr6g05sf.ent.gz Display(1.09 MB)
r6g05sf.ent
Biological unit (mmCIF format)6g05-assembly1.cif.gz Display(59.15 KB)
6g05-assembly1.cif (A,P)

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

6g05-assembly2.cif.gz Display(58.95 KB)
6g05-assembly2.cif (B,Q)

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

Biological unit (PDB format)6g05.pdb1.gz Display(45.42 KB)
6g05.pdb1 (A,P)

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

6g05.pdb2.gz Display(45.64 KB)
6g05.pdb2 (B,Q)

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

Validation reportsPDF6g05_validation.pdf.gz Display(987.77 KB)
6g05_validation.pdf
PDF-full6g05_full_validation.pdf.gz Display(990.30 KB)
6g05_full_validation.pdf
mmCIF6g05_validation.cif.gz Display(30.96 KB)
6g05_validation.cif
XML6g05_validation.xml.gz Display(21.67 KB)
6g05_validation.xml
PNG6g05_multipercentile_validation.png.gz Display(166.29 KB)
6g05_multipercentile_validation.png
SVG6g05_multipercentile_validation.svg.gz Display(957.00 B)
6g05_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6g05_validation_2fo-fc_map_coef.cif.gz Display(624.08 KB)
6g05_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6g05_validation_fo-fc_map_coef.cif.gz Display(622.20 KB)
6g05_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6g05_validation_2fo-fc_map_coef.mtz Visualize(985.00 KB)
fo-fc (MTZ)6g05_validation_fo-fc_map_coef.mtz Visualize(985.00 KB)

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PDB entries from 2024-07-17

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