Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC119H212N44O26S

DescriptionStandard

        AMVTVLFRRLRIRRASGPPRVRV
    

Molecular Weight2707.30 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)6.80

Net Charge (pH 7.4) 6.61

Charge Density (pH 7.0) 0.2955

GRAVY Index0.03

Hydrophobic Moment 0.51

Boman Index-0.28

Instability Index69.15

Aliphatic Index 110.00

Aromaticity 0.0435

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 1159.70

LogP -10.28

H-bond Donors 45.0

H-bond Acceptors 34.0

Rotatable Bonds 88.0

Heavy Atoms 190.0

Ring Count 3.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0361747 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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