Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC368H578N110O114S13

DescriptionStandard

        CPQGGKRAALDLDVRKCLPCGPGGKGRCFGPNICCVEELGCFVGTAEALRCQEESYLPSPCQSGHKACGSGGHCAAFGLCCSPDGF
    

Molecular Weight8784.04 Da

Isoelectric Point (pI)6.84

Net Charge (pH 7.0)-0.18

Net Charge (pH 7.4) -0.69

Charge Density (pH 7.0) -0.0021

GRAVY Index-0.06

Hydrophobic Moment 0.48

Boman Index0.07

Instability Index63.82

Aliphatic Index 54.53

Aromaticity 0.0581

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 2240.00

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

Amino Acid Composition

TPSA 3496.70

LogP -44.63

H-bond Donors 130.0

H-bond Acceptors 129.0

Rotatable Bonds 280.0

Heavy Atoms 605.0

Ring Count 14.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251597 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic