Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC319H506N100O93S6

DescriptionStandard

        DALQFVCGDRGFYFNKPTGYGSSSRRAPQTGIVDECCFRSCDLRRLEMYCAPLKPAKAARSVRAQR
    

Molecular Weight7422.43 Da

Isoelectric Point (pI)9.44

Net Charge (pH 7.0)5.71

Net Charge (pH 7.4) 5.42

Charge Density (pH 7.0) 0.0866

GRAVY Index-0.52

Hydrophobic Moment 0.46

Boman Index-0.20

Instability Index78.30

Aliphatic Index 53.33

Aromaticity 0.1061

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 3153.28

LogP -36.57

H-bond Donors 118.0

H-bond Acceptors 105.0

Rotatable Bonds 242.0

Heavy Atoms 518.0

Ring Count 11.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0366348 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic