1KJ0: Small serine protease inhibitor sgti

Solution structure of the small serine protease inhibitor sgti. Determined by solution NMR. Released 12 Dec 2001.

Method
Solution NMR
Chains
1
Atoms
262
Mol. weight
3.83 kDa
Released
12 Dec 2001

Explore 1KJ0 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1KJ0 contains 0 α-helices and 4 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, 4 β-strands

ElementResiduesLengthSheet
β-strand1111
β-strand1611
β-strand2012
β-strand2312

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Serine protease inhibitor IAprotein35O46162 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1KJ0_1 SERINE PROTEASE INHIBITOR I (chains A)
EQECTPGQTKKQDCNTCNCTPTGVWACTRKGCPPH

Primary citation

Comparative structure analysis of proteinase inhibitors from the desert locust, Schistocerca gregaria. Gaspari, Z., Patthy, A., Graf, L. et al. Eur J Biochem (2002) 269:527-537. DOI 10.1046/j.0014-2956.2001.02685.x · PubMed

Other PDB entries of the same protein (UniProt O46162 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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