Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC139H238N36O48

DescriptionStandard

        ALEKEVAALEKENAALEKEVAALEKEVAGK
    

Molecular Weight3181.59 Da

Isoelectric Point (pI)4.69

Net Charge (pH 7.0)-3.19

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.1062

GRAVY Index-0.31

Hydrophobic Moment 0.42

Boman Index-0.04

Instability Index6.84

Aliphatic Index 107.67

Aromaticity 0.0000

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 1378.81

LogP -11.16

H-bond Donors 45.0

H-bond Acceptors 45.0

Rotatable Bonds 116.0

Heavy Atoms 223.0

Ring Count 0.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000653 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: sulfonamide; Conjugated small molecule: Dansyl chloride

Bio-Activity Profile

Function

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