Peptide Database

Peptide NameScylliorhinine S4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC164H315N67O33S4

DescriptionStandard

        GCKKRKARKRPKCKKARKRPKCKRRKVAKKKC
    

Molecular Weight3881.95 Da

Isoelectric Point (pI)11.69

Net Charge (pH 7.0)20.71

Net Charge (pH 7.4) 20.42

Charge Density (pH 7.0) 0.6471

GRAVY Index-2.19

Hydrophobic Moment 0.32

Boman Index-1.06

Instability Index77.72

Aliphatic Index 18.44

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1745.42

LogP -18.85

H-bond Donors 70.0

H-bond Acceptors 58.0

Rotatable Bonds 150.0

Heavy Atoms 268.0

Ring Count 2.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0120381 VERIFIED: NO

Provenance & Taxonomy

OrganismScyliorhinus canicula [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DNA binding