4NM5: GSK-3/Axin complex

Crystal structure of GSK-3/Axin complex bound to phosphorylated Wnt receptor LRP6 c-motif. Determined by X-ray diffraction at 2.3 Å resolution. Released 26 Mar 2014.

Method
X-ray diffraction
Resolution
2.3 Å
Organism
Homo sapiens
Chains
3
Atoms
3,224
Mol. weight
47.54 kDa
Ligands
MG, ADP
Released
26 Mar 2014

Explore 4NM5 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4NM5 contains 24 α-helices and 17 β-strands across 3 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: 23 helices, 16 β-strands

ElementResiduesLengthSheet
β-strand27-3041
β-strand36-4491
β-strand52-64131
β-strand68-7581
β-strand81-8881
β-strand9312
α-helix97-1015
β-strand10913
β-strand112-11871
β-strand127-13371
β-strand137-13823
α-helix139-14810
α-helix152-1543
α-helix155-17319
β-strand177-17824
α-helix184-1863
β-strand187-19043
β-strand195-19843
β-strand205-20624
α-helix225-2284
α-helix237-25216
α-helix262-27312
α-helix276-2772
α-helix278-2847
α-helix286-2883
α-helix296-3005
α-helix301-3044
α-helix311-32010
α-helix325-3273
α-helix329-3302
α-helix331-3355
α-helix338-3447
β-strand34915
α-helix3541
β-strand35515
α-helix3561
α-helix371-3733
α-helix374-3774
α-helix380-3823
Chain B: 1 helix, 0 β-strands
ElementResiduesLengthSheet
α-helix385-39915
Chain C: 0 helices, 1 β-strand
ElementResiduesLengthSheet
β-strand157312

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
GSK3B proteinAprotein377Homo sapiensP49841 (AlphaFold model)
Axin-1Bprotein24Homo sapiensO15169 (AlphaFold model)
Phosphorylated Wnt receptor LRP6 c-motifCprotein9Homo sapiensO75581 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>4NM5_1 GSK3B protein (chains A)
SCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDRPQEVSYTDTKVIGNGSFGVVYQ
AKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVL
DYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHRDIKPQNLLLDPD
TAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDVWSAGCVLAELLL
GQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHPWTKVFRPRTPPE
AIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALFNFTTQELSSNPP
LATILIPPHARHHHHHH
Sequence of entity 2 (B), FASTA
>4NM5_2 Axin-1 (chains B)
GGILVEPQKFAEELIHRLEAVQRT
Sequence of entity 3 (C), FASTA
>4NM5_3 Phosphorylated Wnt receptor LRP6 c-motif (chains C)
MPPPPTPRS

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg2
ADPAdenosine-5'-diphosphateC10 H15 N5 O10 P21

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

Primary citation

Structural basis of GSK-3 inhibition by N-terminal phosphorylation and by the Wnt receptor LRP6. Stamos, J.L., Chu, M.L., Enos, M.D. et al. Elife (2014) 3:e01998-e01998. PubMed

Other PDB entries of the same protein (UniProt P49841 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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