Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length98 amino acids

Chemical FormulaC483H772N146O145S4

DescriptionStandard

        LSSPLWTPCSKAMARGSWQLSPVDPEHLAATLYQPGASETHLKRMPRVRSLFQEQKETEPGMDEAGEKEQKQLQKRFGGFTGARKSARKLANQKRFSE
    

Molecular Weight11072.45 Da

Isoelectric Point (pI)9.84

Net Charge (pH 7.0)5.95

Net Charge (pH 7.4) 5.59

Charge Density (pH 7.0) 0.0607

GRAVY Index-0.99

Hydrophobic Moment 0.69

Boman Index-0.23

Instability Index57.80

Aliphatic Index 50.92

Aromaticity 0.0714

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 4744.37

LogP -53.39

H-bond Donors 165.0

H-bond Acceptors 157.0

Rotatable Bonds 375.0

Heavy Atoms 778.0

Ring Count 18.0

Amide Bonds 106.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0164954 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic