Peptide Database

Peptide NameProtein AMBP [279-290]

Function Ontology

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Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC70H101N15O16

DescriptionStandard

        AFIQLWAFDAVK
    

Molecular Weight1408.64 Da

Isoelectric Point (pI)5.88

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0170

GRAVY Index0.97

Hydrophobic Moment 0.28

Boman Index0.44

Instability Index24.26

Aliphatic Index 114.17

Aromaticity 0.2500

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 505.62

LogP -0.38

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 43.0

Heavy Atoms 101.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0339123 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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