1N4Y: Kistrin

Refined structure of kistrin. Determined by solution NMR. Released 28 Jan 2003.

Method
Solution NMR
Organism
Calloselasma rhodostoma
Chains
1
Atoms
500
Mol. weight
7.34 kDa
Released
28 Jan 2003

Explore 1N4Y in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1N4Y contains 2 α-helices and 6 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: 2 helices, 6 β-strands

ElementResiduesLengthSheet
β-strand1411
β-strand2111
β-strand33-3422
β-strand37-3822
α-helix39-402
β-strand44-4633
α-helix52-543
β-strand55-5623

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
KistrinAprotein68Calloselasma rhodostomaP30403 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1N4Y_1 KISTRIN (chains A)
GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIPRGDMPDDRCTGQ
SADCPRYH

Primary citation

Solution structure of kistrin, a potent platelet aggregation inhibitor and GP IIb-IIIa antagonist. Adler, M., Lazarus, R.A., Dennis, M.S. et al. Science (1991) 253:445-448. PubMed

Other PDB entries of the same protein (UniProt P30403 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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