Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC101H182N38O22

DescriptionStandard

        ALLIILRRRIRKQAHAHSK
    

Molecular Weight2280.77 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.97

Net Charge (pH 7.4) 5.68

Charge Density (pH 7.0) 0.3141

GRAVY Index-0.33

Hydrophobic Moment 0.58

Boman Index-0.30

Instability Index93.55

Aliphatic Index 138.95

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 1007.44

LogP -8.04

H-bond Donors 38.0

H-bond Acceptors 30.0

Rotatable Bonds 81.0

Heavy Atoms 161.0

Ring Count 2.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116439 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: disulfide; Conjugated small molecule: firefly luciferin derivative

Bio-Activity Profile

Function

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