1AVU: Trypsin inhibitor from soybean

Trypsin inhibitor from soybean (STI). Determined by X-ray diffraction at 2.3 Å resolution. Released 28 Oct 1998.

Method
X-ray diffraction
Resolution
2.3 Å
Organism
Glycine max
Chains
1
Atoms
1,326
Mol. weight
20.12 kDa
Released
28 Oct 1998

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

Secondary structure: helices and β-sheets

1AVU contains 3 α-helices and 20 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: 3 helices, 20 β-strands

ElementResiduesLengthSheet
β-strand211
β-strand4-522
β-strand9-1022
α-helix111
β-strand1213
β-strand15-2174
β-strand29-3244
β-strand42-4544
β-strand56-5944
β-strand6613
β-strand6811
β-strand73-7754
α-helix84-863
β-strand9214
β-strand94-9634
β-strand104-10634
β-strand113-11424
β-strand116-12274
β-strand131-13774
β-strand146-15274
β-strand159-16464
α-helix168-1703
β-strand171-17554

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Trypsin inhibitorAprotein181Glycine maxP01070 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1AVU_1 TRYPSIN INHIBITOR (chains A)
DFVLDNEGNPLENGGTYYILSDITAFGGIRAAPTGNERCPLTVVQSRNELDKGIGTIISS
PYRIRFIAEGHPLSLKFDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRL
ERVSDDEFNNYKLVFCPQQAEDDKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKLDKES
L

Primary citation

Kunitz-type soybean trypsin inhibitor revisited: refined structure of its complex with porcine trypsin reveals an insight into the interaction between a homologous inhibitor from Erythrina caffra and tissue-type plasminogen activator. Song, H.K., Suh, S.W. J Mol Biol (1998) 275:347-363. DOI 10.1006/jmbi.1997.1469 · PubMed

Other PDB entries of the same protein (UniProt P01070 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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