Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length76 amino acids

Chemical FormulaC363H572N94O103S8

DescriptionStandard

        MFCKFVFLIFLLISLSVATADFGAQRRCGRHLVNFLEGLCGGPCSEAPTVELASWACSSAVSIQDLEKLCCPSNLA
    

Molecular Weight8157.51 Da

Isoelectric Point (pI)5.59

Net Charge (pH 7.0)-1.47

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0193

GRAVY Index0.68

Hydrophobic Moment 0.83

Boman Index0.25

Instability Index33.26

Aliphatic Index 101.45

Aromaticity 0.0921

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 3100.12

LogP -28.64

H-bond Donors 114.0

H-bond Acceptors 111.0

Rotatable Bonds 263.0

Heavy Atoms 568.0

Ring Count 12.0

Amide Bonds 79.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0176015 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic