Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length81 amino acids

Chemical FormulaC361H588N100O116S11

DescriptionStandard

        FKPIDSTGLEGPNVDCTANGTRAVCPVASLETCAYSGDGPCVKMCGAPCVCKPGYVIDERIPACVLRSDCPKDVVRKEDML
    

Molecular Weight8537.85 Da

Isoelectric Point (pI)4.89

Net Charge (pH 7.0)-2.32

Net Charge (pH 7.4) -2.67

Charge Density (pH 7.0) -0.0286

GRAVY Index-0.01

Hydrophobic Moment 0.55

Boman Index0.03

Instability Index30.81

Aliphatic Index 73.33

Aromaticity 0.0370

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3480.00

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

Amino Acid Composition

TPSA 3397.48

LogP -38.27

H-bond Donors 123.0

H-bond Acceptors 125.0

Rotatable Bonds 271.0

Heavy Atoms 588.0

Ring Count 11.0

Amide Bonds 82.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0004024 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic