Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC50H82N18O14S

DescriptionStandard

        APRKSSRWCT
    

Molecular Weight1191.36 Da

Isoelectric Point (pI)10.86

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.58

Charge Density (pH 7.0) 0.2785

GRAVY Index-1.34

Hydrophobic Moment 0.61

Boman Index-0.51

Instability Index149.12

Aliphatic Index 10.00

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 542.73

LogP -7.04

H-bond Donors 22.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 83.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0041817 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