Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC409H639N107O134S10

DescriptionStandard

        LEKEGCPKCLVFQTTICSGHCVTRDPVYKSPFSTVHQTVCTYRDVRYETINLPDCSAGVDPQITYPVALSCDCSLCTINTSDCTFE
    

Molecular Weight9519.74 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-4.15

Net Charge (pH 7.4) -4.62

Charge Density (pH 7.0) -0.0482

GRAVY Index-0.07

Hydrophobic Moment 0.41

Boman Index0.04

Instability Index40.87

Aliphatic Index 70.12

Aromaticity 0.0814

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6585.00

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

Amino Acid Composition

TPSA 3838.71

LogP -44.84

H-bond Donors 142.0

H-bond Acceptors 142.0

Rotatable Bonds 298.0

Heavy Atoms 660.0

Ring Count 15.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056155 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic