Peptide Database

Peptide NameColifin 1 [58-68]

Function Ontology

Peptide potentiator

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC50H74N12O21

DescriptionStandard

        DVGQTVDDPYA
    

Molecular Weight1179.19 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.2943

GRAVY Index-0.71

Hydrophobic Moment 0.40

Boman Index0.00

Instability Index9.24

Aliphatic Index 61.82

Aromaticity 0.0909

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 540.98

LogP -6.27

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 34.0

Heavy Atoms 83.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239583 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Peptide potentiator