1JBL: Cyclic trypsin inhibitor

Solution structure of SFTI-1, A cyclic trypsin inhibitor from sunflower seeds. Determined by solution NMR. Released 22 Aug 2001.

Method
Solution NMR
Organism
Helianthus annuus
Chains
1
Atoms
105
Mol. weight
1.54 kDa
Released
22 Aug 2001

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

Secondary structure: helices and β-sheets

1JBL contains 0 α-helices and 2 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: 0 helices, 2 β-strands

ElementResiduesLengthSheet
β-strand311
β-strand1111

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Cyclic trypsin inhibitorAprotein14Helianthus annuusQ4GWU5 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1JBL_1 CYCLIC TRYPSIN INHIBITOR (chains A)
GRCTKSIPPICFPD

Primary citation

Solution structures by 1H NMR of the novel cyclic trypsin inhibitor SFTI-1 from sunflower seeds and an acyclic permutant. Korsinczky, M.L., Schirra, H.J., Rosengren, K.J. et al. J Mol Biol (2001) 311:579-591. DOI 10.1006/jmbi.2001.4887 · PubMed

Other PDB entries of the same protein (UniProt Q4GWU5 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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