Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC50H80N16O13S

DescriptionStandard

        APRKNVAWCT
    

Molecular Weight1145.33 Da

Isoelectric Point (pI)9.51

Net Charge (pH 7.0)1.78

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.1785

GRAVY Index-0.48

Hydrophobic Moment 0.24

Boman Index-0.13

Instability Index53.32

Aliphatic Index 49.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 483.46

LogP -4.73

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 80.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262228 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding Heparin-binding