Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length78 amino acids

Chemical FormulaC392H619N103O121S3

DescriptionStandard

        MSQAEFEKAAEEVKNLKTKPADDEMLFIYSHYKQATVGDINTERPGILDLKGKAKWDAWNGLKGTSKEDAMKAYINKV
    

Molecular Weight8806.92 Da

Isoelectric Point (pI)6.57

Net Charge (pH 7.0)-0.40

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0051

GRAVY Index-0.77

Hydrophobic Moment 0.63

Boman Index-0.10

Instability Index31.46

Aliphatic Index 67.69

Aromaticity 0.0897

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 3666.58

LogP -33.29

H-bond Donors 124.0

H-bond Acceptors 125.0

Rotatable Bonds 305.0

Heavy Atoms 619.0

Ring Count 12.0

Amide Bonds 83.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063909 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic