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2MAK

Solution structure of the STIM1 CC1-CC2 homodimer in complex with two Orai1 C-terminal domains.

Resources
File formatFile name (file size)
PDBx/mmCIF2mak.cif.gz Display(1.50 MB)
2mak.cif
PDBx/mmJSONall2mak.json.gz Display (Tree)(871.70 KB)
2mak.json
no-atom2mak-noatom.json.gz Display (Header)(9.85 KB)
2mak-noatom.json
add only2mak-plus.json.gz Display(1.13 KB)
2mak-plus.json
PDBMLall2mak.xml.gz Display(2.01 MB)
2mak.xml
no-atom2mak-noatom.xml.gz Display(19.18 KB)
2mak-noatom.xml
ext-atom2mak-extatom.xml.gz Display(1.46 MB)
2mak-extatom.xml
pdb_nextgenallpdb_00002mak_xyz-enrich.cif.gz Display(1.58 MB)
pdb_00002mak_xyz-enrich.cif
no-atompdb_00002mak_xyz-no-atom-enrich.xml.gz Display(22.04 KB)
pdb_00002mak_xyz-no-atom-enrich.xml
ng-only2mak-plus.json.gz Display(1.23 KB)
2mak-plus.json
PDBpdb2mak.ent.gz Display(1.30 MB)
pdb2mak.ent
RDF2mak.rdf.gz Visualize(55.50 KB)
2mak.rdf
NMR Restraints2mak.mr.gz Display(675.10 KB)
2mak.mr
NMR Restraints v22mak_mr.str.gz Display(102.54 KB)
2mak_mr.str
NMR Chemical Shift2mak_cs.str.gz Display(19.31 KB)
2mak_cs.str
Biological unit (mmCIF format)2mak-assembly1.cif.gz Display(82.46 KB)
2mak-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)2mak.pdb1.gz Display(67.93 KB)
2mak.pdb1 (A,B,C,D)

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

Validation reportsPDF2mak_validation.pdf.gz Display(447.75 KB)
2mak_validation.pdf
PDF-full2mak_full_validation.pdf.gz Display(936.33 KB)
2mak_full_validation.pdf
mmCIF2mak_validation.cif.gz Display(111.75 KB)
2mak_validation.cif
XML2mak_validation.xml.gz Display(73.71 KB)
2mak_validation.xml
PNG2mak_multipercentile_validation.png.gz Display(123.62 KB)
2mak_multipercentile_validation.png
SVG2mak_multipercentile_validation.svg.gz Display(795.00 B)
2mak_multipercentile_validation.svg

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PDB entries from 2025-06-18

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