Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length92 amino acids

Chemical FormulaC422H671N117O129S13

DescriptionStandard

        FKPIDSTGWEGPNVDCTANGTRAVCPVACPETCAYSGDGPCVKMCGAPCVCKPGYVIDERIPACVLRSDCPKDVVRKEDMILGVTNFKCFSR
    

Molecular Weight9864.39 Da

Isoelectric Point (pI)6.33

Net Charge (pH 7.0)-0.34

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0037

GRAVY Index-0.05

Hydrophobic Moment 0.55

Boman Index0.02

Instability Index36.79

Aliphatic Index 63.48

Aromaticity 0.0652

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 9105.00

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

Amino Acid Composition

TPSA 3875.82

LogP -42.47

H-bond Donors 142.0

H-bond Acceptors 142.0

Rotatable Bonds 310.0

Heavy Atoms 681.0

Ring Count 16.0

Amide Bonds 94.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056958 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic