Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC519H829N149O155S5

DescriptionStandard

        VHQAVTELLHRNGASPDILARAKEIEDKTKVLLEGVEMIQKRVHPGEKKNEPYPVWSEKSSLTADDEDVRQTAFYRMFHCLHRDSSKISTYINLLKCRFTPC
    

Molecular Weight11796.36 Da

Isoelectric Point (pI)7.90

Net Charge (pH 7.0)1.16

Net Charge (pH 7.4) 0.62

Charge Density (pH 7.0) 0.0114

GRAVY Index-0.62

Hydrophobic Moment 0.75

Boman Index-0.14

Instability Index40.42

Aliphatic Index 79.31

Aromaticity 0.0686

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10095.00

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

Amino Acid Composition

TPSA 4926.86

LogP -47.14

H-bond Donors 174.0

H-bond Acceptors 166.0

Rotatable Bonds 397.0

Heavy Atoms 828.0

Ring Count 18.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0006435 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic