Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length95 amino acids

Chemical FormulaC472H768N144O138S5

DescriptionStandard

        FPSPLLTPCTKVLTRRSWQLSPTAPEHVAAALYQPRASEMQNLKRMPRIRSLFQVQENTEPGMDETGEMEQKQLQKRFGGFTGARKSARKLANQK
    

Molecular Weight10828.35 Da

Isoelectric Point (pI)10.42

Net Charge (pH 7.0)7.85

Net Charge (pH 7.4) 7.56

Charge Density (pH 7.0) 0.0826

GRAVY Index-0.85

Hydrophobic Moment 0.69

Boman Index-0.21

Instability Index64.03

Aliphatic Index 58.63

Aromaticity 0.0632

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 4610.81

LogP -51.25

H-bond Donors 159.0

H-bond Acceptors 152.0

Rotatable Bonds 364.0

Heavy Atoms 759.0

Ring Count 16.0

Amide Bonds 106.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0078611 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic