Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length85 amino acids

Chemical FormulaC417H688N108O122S2

DescriptionStandard

        MAKIALVLFLFALFAVAMSARVAREEPAAAADPLEQIKAEINNVITKLKGLDENKFKEILTDGITHIQEGLNKVSEVIQPKPTSA
    

Molecular Weight9230.70 Da

Isoelectric Point (pI)5.76

Net Charge (pH 7.0)-1.39

Net Charge (pH 7.4) -1.69

Charge Density (pH 7.0) -0.0164

GRAVY Index0.17

Hydrophobic Moment 0.61

Boman Index0.12

Instability Index40.83

Aliphatic Index 113.76

Aromaticity 0.0471

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 3686.74

LogP -29.84

H-bond Donors 122.0

H-bond Acceptors 124.0

Rotatable Bonds 315.0

Heavy Atoms 649.0

Ring Count 9.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323089 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic