1GW4: Apoa-I

The helix-hinge-helix structural motif in human apolipoprotein a-I determined by NMR spectroscopy, 1 structure. Determined by solution NMR. Released 23 Jul 1997.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
361
Mol. weight
5.15 kDa
Released
23 Jul 1997

Explore 1GW4 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1GW4 contains 4 α-helices and 0 β-strands across 1 chain. 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: 4 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix7-104
α-helix14-218
α-helix23-253
α-helix33-408

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Apoa-IAprotein46Homo sapiensP02647 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1GW4_1 APOA-I (chains A)
SPLGEEMRDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGA

Primary citation

The helix-hinge-helix structural motif in human apolipoprotein A-I determined by NMR spectroscopy. Wang, G., Sparrow, J.T., Cushley, R.J. Biochemistry (1997) 36:13657-13666. DOI 10.1021/bi971151q · PubMed

Other PDB entries of the same protein (UniProt P02647 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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