Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC184H298N66O68S

DescriptionStandard

        TATPPCEKHITRAFRRAPIQQRGRGISTRRGDDDDDDDDD
    

Molecular Weight4554.80 Da

Isoelectric Point (pI)5.10

Net Charge (pH 7.0)-2.51

Net Charge (pH 7.4) -2.78

Charge Density (pH 7.0) -0.0627

GRAVY Index-1.65

Hydrophobic Moment 0.94

Boman Index-0.53

Instability Index53.45

Aliphatic Index 36.75

Aromaticity 0.0250

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 2220.18

LogP -30.79

H-bond Donors 79.0

H-bond Acceptors 68.0

Rotatable Bonds 151.0

Heavy Atoms 319.0

Ring Count 5.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0080956 VERIFIED: YES

Provenance & Taxonomy

OrganismAmaranthus spp. [Plant]

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-