Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC447H708N116O137S3

DescriptionStandard

        MSQAEFDKAAEEVKHLKTQPTDEEMLFIYSHFKQATVGDVNTDRPGLLDLKGKAKWDSWNKLKGTSKESAMKTYVEKVEELKKKYGI
    

Molecular Weight9995.29 Da

Isoelectric Point (pI)7.90

Net Charge (pH 7.0)0.69

Net Charge (pH 7.4) 0.33

Charge Density (pH 7.0) 0.0079

GRAVY Index-0.89

Hydrophobic Moment 0.61

Boman Index-0.15

Instability Index25.90

Aliphatic Index 63.91

Aromaticity 0.0920

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 4147.65

LogP -37.09

H-bond Donors 142.0

H-bond Acceptors 143.0

Rotatable Bonds 350.0

Heavy Atoms 703.0

Ring Count 14.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0072135 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic