1ODP: Apoa-I peptide

Peptide of human apoa-I residues 166-185. NMR, 5 structures at PH 6.6, 37 degrees celsius and peptide:sds mole ratio of 1:40. Determined by solution NMR. Released 10 Jun 1996.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
164
Mol. weight
2.34 kDa
Released
10 Jun 1996

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

Secondary structure: helices and β-sheets

1ODP contains 1 α-helix 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: 1 helix, 0 β-strands

ElementResiduesLengthSheet
α-helix3-1715

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Apoa-I peptideAprotein20Homo sapiensP02647 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1ODP_1 APOA-I PEPTIDE (chains A)
YSDELRQRLAARLEALKENG

Primary citation

Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions. Wang, G., Treleaven, W.D., Cushley, R.J. Biochim Biophys Acta (1996) 1301:174-184. DOI 10.1016/0005-2760(96)00037-9 · 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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