Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC542H840N160O189S7

DescriptionStandard

        AMCWARLDQGCFTDCKKYCSNGTRAGTPAAVLENLLACVQLKCSDDGDDNDDDAPLLQWIASRAESRSDFDIANNKWWLVRWGGQSGLSGEGGESGGSPRVEQVDLAGQVESSPASSSSQA
    

Molecular Weight12845.88 Da

Isoelectric Point (pI)4.30

Net Charge (pH 7.0)-8.24

Net Charge (pH 7.4) -8.54

Charge Density (pH 7.0) -0.0681

GRAVY Index-0.50

Hydrophobic Moment 0.56

Boman Index-0.04

Instability Index55.75

Aliphatic Index 63.80

Aromaticity 0.0661

Extinction Coeff. Reduced 28990.00

Extinction Coeff. Oxidized 29365.00

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

Amino Acid Composition

TPSA 5647.44

LogP -74.82

H-bond Donors 200.0

H-bond Acceptors 188.0

Rotatable Bonds 423.0

Heavy Atoms 898.0

Ring Count 17.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0178285 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic