Peptide Database

Peptide Namealpha amylase ligand from Hordeum vulgare

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC91H134N22O21

DescriptionStandard

        TRWLVYFSRPYLVAT
    

Molecular Weight1872.17 Da

Isoelectric Point (pI)9.98

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.0931

GRAVY Index0.29

Hydrophobic Moment 0.60

Boman Index0.15

Instability Index76.40

Aliphatic Index 97.33

Aromaticity 0.2667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 702.67

LogP -2.74

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 53.0

Heavy Atoms 134.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144681 VERIFIED: YES

Provenance & Taxonomy

OrganismHordeum vulgare [Plant]

Tax ID4513;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding