Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC89H156N22O18

DescriptionStandard

        AGILKRWKTLVLILVV
    

Molecular Weight1822.33 Da

Isoelectric Point (pI)11.17

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.60

Charge Density (pH 7.0) 0.1746

GRAVY Index1.52

Hydrophobic Moment 0.48

Boman Index0.41

Instability Index79.01

Aliphatic Index 206.88

Aromaticity 0.0625

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 649.78

LogP 0.19

H-bond Donors 24.0

H-bond Acceptors 21.0

Rotatable Bonds 61.0

Heavy Atoms 129.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282036 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Bio-Activity Profile

Function

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