Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC404H638N106O124S3

DescriptionStandard

        AVLLVSNTLLTKEGVTSLPICPIGSVNCQVSLGELFDRAVKLSHYIHYLSSEIFNEFDERYAQGRGFITKAVDGCHTSSLTTP
    

Molecular Weight9060.22 Da

Isoelectric Point (pI)5.83

Net Charge (pH 7.0)-1.96

Net Charge (pH 7.4) -2.36

Charge Density (pH 7.0) -0.0236

GRAVY Index0.15

Hydrophobic Moment 0.73

Boman Index0.14

Instability Index33.58

Aliphatic Index 99.76

Aromaticity 0.0843

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 3671.17

LogP -38.00

H-bond Donors 131.0

H-bond Acceptors 128.0

Rotatable Bonds 295.0

Heavy Atoms 637.0

Ring Count 13.0

Amide Bonds 87.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0149537 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic