Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H73N13O13S

DescriptionStandard

        APAKNVAWCT
    

Molecular Weight1060.23 Da

Isoelectric Point (pI)8.27

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.58

Charge Density (pH 7.0) 0.0785

GRAVY Index0.15

Hydrophobic Moment 0.18

Boman Index0.18

Instability Index80.12

Aliphatic Index 59.00

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 421.56

LogP -3.98

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 29.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0082236 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