Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC50H83N17O12S3

DescriptionStandard

        WQCRMKKCGA
    

Molecular Weight1210.50 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.50

Charge Density (pH 7.0) 0.2738

GRAVY Index-0.84

Hydrophobic Moment 0.28

Boman Index-0.33

Instability Index-7.03

Aliphatic Index 10.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 498.04

LogP -4.46

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 41.0

Heavy Atoms 82.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0004895 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