Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC727H1108N184O213S16

DescriptionStandard

        MAVQASRVMFPLVLSLFLGATSSIWPLATAEAFQLPPCQLINQTVSLEKEGCPKCHPVETTICSGHCITKDPVIKIPFSNVYQHVCTYRNSHYKTFELPDCPPGVDPTVTYPVAQSCHCGRCAMDTSDCTFESLQPNFCMNDIPFYY
    

Molecular Weight16346.72 Da

Isoelectric Point (pI)5.61

Net Charge (pH 7.0)-4.17

Net Charge (pH 7.4) -4.84

Charge Density (pH 7.0) -0.0284

GRAVY Index0.04

Hydrophobic Moment 0.45

Boman Index0.14

Instability Index49.97

Aliphatic Index 72.24

Aromaticity 0.1020

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

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

Amino Acid Composition

TPSA 6206.41

LogP -60.37

H-bond Donors 218.0

H-bond Acceptors 230.0

Rotatable Bonds 503.0

Heavy Atoms 1140.0

Ring Count 36.0

Amide Bonds 158.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131418 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic