Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC58H87N17O12S

DescriptionStandard

        WQWRMKALGA
    

Molecular Weight1246.48 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1759

GRAVY Index-0.48

Hydrophobic Moment 0.07

Boman Index0.02

Instability Index0.51

Aliphatic Index 59.00

Aromaticity 0.2000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 487.81

LogP -1.66

H-bond Donors 18.0

H-bond Acceptors 15.0

Rotatable Bonds 39.0

Heavy Atoms 88.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0103894 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