Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC195H319N69O70S2

DescriptionStandard

        KMTATPPCEKHITRAFRRAPIQQRGRGISTRRGDDDDDDDDD
    

Molecular Weight4814.17 Da

Isoelectric Point (pI)5.67

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.43

Charge Density (pH 7.0) -0.0273

GRAVY Index-1.62

Hydrophobic Moment 0.94

Boman Index-0.53

Instability Index58.45

Aliphatic Index 35.00

Aromaticity 0.0238

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 2304.40

LogP -30.94

H-bond Donors 82.0

H-bond Acceptors 72.0

Rotatable Bonds 162.0

Heavy Atoms 336.0

Ring Count 5.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0213815 VERIFIED: YES

Provenance & Taxonomy

OrganismAmaranthus spp. [Plant]

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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