Peptide Database

Peptide NameClupeine VI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC161H309N91O37

DescriptionStandard

        ARRRRSSSRPIRRRRPRRRTTRRRRAGRRRR
    

Molecular Weight4111.76 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)19.80

Net Charge (pH 7.4) 19.61

Charge Density (pH 7.0) 0.6386

GRAVY Index-2.88

Hydrophobic Moment 0.58

Boman Index-1.55

Instability Index311.17

Aliphatic Index 19.03

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 2257.89

LogP -33.32

H-bond Donors 95.0

H-bond Acceptors 57.0

Rotatable Bonds 146.0

Heavy Atoms 289.0

Ring Count 2.0

Amide Bonds 30.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0415896 VERIFIED: NO

Provenance & Taxonomy

OrganismClupea pallasii [Animal]; Clupea harengus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DNA-binding