Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC734H1112N180O209S17

DescriptionStandard

        MAVQVGRVMFPLMLSLFLGASTSIWSLAPAAAFQLPPCQLINQTVSLEKEGCPKCHPVETTICSGHCITKDPVIKIPFSNVYQHVCTYRDFYYKAFELPDCPPGVDPTVTYPVALSCHCGRCAMDTSDCTFESLQPNFCMNDIPFYY
    

Molecular Weight16346.87 Da

Isoelectric Point (pI)5.39

Net Charge (pH 7.0)-4.26

Net Charge (pH 7.4) -4.88

Charge Density (pH 7.0) -0.0290

GRAVY Index0.18

Hydrophobic Moment 0.45

Boman Index0.18

Instability Index43.77

Aliphatic Index 75.58

Aromaticity 0.1156

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 6051.09

LogP -52.97

H-bond Donors 213.0

H-bond Acceptors 226.0

Rotatable Bonds 501.0

Heavy Atoms 1140.0

Ring Count 37.0

Amide Bonds 156.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0412821 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic