9S2X: Human RAGE ectodomain

Crystal structure of the human RAGE ectodomain in complex with murine S100A6 mutant Y84C. Determined by X-ray diffraction at 2.35 Å resolution. Released 13 May 2026.

Method
X-ray diffraction
Resolution
2.35 Å
Organisms
Homo sapiens, Mus musculus
Chains
2
Atoms
3,222
Mol. weight
43.69 kDa
Ligands
ZN, CA
Released
13 May 2026

Explore 9S2X in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9S2X contains 11 α-helices and 35 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 7 helices, 33 β-strands

ElementResiduesLengthSheet
β-strand23-2971
β-strand34-3632
β-strand48-5581
β-strand62-6431
β-strand77-7822
β-strand84-8632
α-helix91-933
β-strand95-10281
β-strand108-118111
β-strand11913
α-helix120-1245
β-strand125-12734
β-strand132-13435
β-strand139-149114
β-strand15013
β-strand154-15966
β-strand162-16326
β-strand16817
β-strand17117
β-strand172-17984
β-strand186-19494
α-helix196-1972
β-strand206-21166
α-helix218-2192
β-strand220-22126
α-helix222-2243
β-strand22516
β-strand228-23035
α-helix232-2365
β-strand239-24248
β-strand248-24929
β-strand255-26068
β-strand268-273610
β-strand276-277210
β-strand285-28848
α-helix293-2953
β-strand297-305910
β-strand308-312510
β-strand316-318310
β-strand319-32029
Chain B: 4 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix4-2017
β-strand29-30211
α-helix31-4111
α-helix50-6011
β-strand67-68211
α-helix70-8718

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Advanced glycosylation end product-specific receptorAprotein304Homo sapiensQ15109 (AlphaFold model)
Protein S100-A6Bprotein91Mus musculusP14069 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9S2X_1 Advanced glycosylation end product-specific receptor (chains A)
GAMAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGGGPWDSVARVL
PNGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQIPGKPEIVDSASELTAGVPN
KVGTCVSEGSYPAGTLSWHLDGKPLVPNEKGVSVKEQTRRHPETGLFTLQSELMVTPARG
GDPRPTFSCSFSPGLPRHRALRTAPIQPRVWEPVPLEEVQLVVEPEGGAVAPGGTVTLTC
EVPAQPSPQIHWMKDGVPLPLPPSPVLILPEIGPQDQGTYSCVATHSSHGPQESRAVSIS
IIEP
Sequence of entity 2 (B), FASTA
>9S2X_2 Protein S100-A6 (chains B)
GAMACPLDQAIGLLVAIFHKYSGKEGDKHTLSKKELKELIQKELTIGSKLQDAEIARLMD
DLDRNKDQEVNFQEYVAFLGALALICNEALK

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn6
CACalcium ionCa2

Water and common crystallization additives (CL, ACT, NA) are not listed.

Primary citation

A first structural model for covalent dimerization of S100 proteins. Demou, M., Yatime, L. Acta Crystallogr F Struct Biol Commun (2026) 82:176-183. DOI 10.1107/S2053230X26002992 · PubMed

Other PDB entries of the same protein (UniProt Q15109 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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