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3AM6

Crystal structure of the proton pumping rhodopsin AR2 from marine alga Acetabularia acetabulum

Resources
File formatFile name (file size)
PDBx/mmCIF3am6.cif.gz Display(185.09 KB)
3am6.cif
PDBx/mmJSONall3am6.json.gz Display (Tree)(115.68 KB)
3am6.json
no-atom3am6-noatom.json.gz Display (Header)(14.07 KB)
3am6-noatom.json
add only3am6-plus.json.gz Display(1.07 KB)
3am6-plus.json
PDBMLall3am6.xml.gz Display(253.16 KB)
3am6.xml
no-atom3am6-noatom.xml.gz Display(36.20 KB)
3am6-noatom.xml
ext-atom3am6-extatom.xml.gz Display(161.43 KB)
3am6-extatom.xml
pdb_nextgenallpdb_00003am6_xyz-enrich.cif.gz Display(211.45 KB)
pdb_00003am6_xyz-enrich.cif
no-atompdb_00003am6_xyz-no-atom-enrich.xml.gz Display(69.35 KB)
pdb_00003am6_xyz-no-atom-enrich.xml
ng-only3am6-plus.json.gz Display(4.79 KB)
3am6-plus.json
PDBpdb3am6.ent.gz Display(150.64 KB)
pdb3am6.ent
RDF3am6.rdf.gz Visualize(107.88 KB)
3am6.rdf
Structure factorsr3am6sf.ent.gz Display(293.14 KB)
r3am6sf.ent
Biological unit (mmCIF format)3am6-assembly1.cif.gz Display(47.09 KB)
3am6-assembly1.cif (A)

*author defined assembly, 1 molecule(s) (monomeric)

3am6-assembly2.cif.gz Display(47.13 KB)
3am6-assembly2.cif (B)

*author defined assembly, 1 molecule(s) (monomeric)

3am6-assembly3.cif.gz Display(47.13 KB)
3am6-assembly3.cif (C)

*author defined assembly, 1 molecule(s) (monomeric)

3am6-assembly4.cif.gz Display(47.24 KB)
3am6-assembly4.cif (D)

*author defined assembly, 1 molecule(s) (monomeric)

3am6-assembly5.cif.gz Display(173.98 KB)
3am6-assembly5.cif (A,B,C,D)

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

Biological unit (PDB format)3am6.pdb1.gz Display(38.23 KB)
3am6.pdb1 (A)

*author defined assembly, 1 molecule(s) (monomeric)

3am6.pdb2.gz Display(37.96 KB)
3am6.pdb2 (B)

*author defined assembly, 1 molecule(s) (monomeric)

3am6.pdb3.gz Display(38.07 KB)
3am6.pdb3 (C)

*author defined assembly, 1 molecule(s) (monomeric)

3am6.pdb4.gz Display(37.97 KB)
3am6.pdb4 (D)

*author defined assembly, 1 molecule(s) (monomeric)

3am6.pdb5.gz Display(143.31 KB)
3am6.pdb5 (A,B,C,D)

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

Validation reportsPDF3am6_validation.pdf.gz Display(2.13 MB)
3am6_validation.pdf
PDF-full3am6_full_validation.pdf.gz Display(2.19 MB)
3am6_full_validation.pdf
mmCIF3am6_validation.cif.gz Display(54.29 KB)
3am6_validation.cif
XML3am6_validation.xml.gz Display(44.82 KB)
3am6_validation.xml
PNG3am6_multipercentile_validation.png.gz Display(168.23 KB)
3am6_multipercentile_validation.png
SVG3am6_multipercentile_validation.svg.gz Display(980.00 B)
3am6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)3am6_validation_2fo-fc_map_coef.cif.gz Display(280.57 KB)
3am6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)3am6_validation_fo-fc_map_coef.cif.gz Display(281.21 KB)
3am6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)3am6_validation_2fo-fc_map_coef.mtz Visualize(482.49 KB)
fo-fc (MTZ)3am6_validation_fo-fc_map_coef.mtz Visualize(482.49 KB)

246704

PDB entries from 2025-12-24

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