1KGM: Small serine protease inhibitor sgci

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

Method
Solution NMR
Chains
1
Atoms
249
Mol. weight
3.66 kDa
Released
12 Dec 2001

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

Secondary structure: helices and β-sheets

1KGM 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-strand11-1221
β-strand15-1621
β-strand1912
β-strand2612

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Serine protease inhibitor IAprotein35O46162 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1KGM_1 SERINE PROTEASE INHIBITOR I (chains A)
EVTCEPGTTFKDKCNTCRCGSDGKSAACTLKACPQ

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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