Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC556H891N161O163S13

DescriptionStandard

        VPLGVPVALGVPPSRPPCRPVNVTVAAEKDECPQCLAVTTTACGGYCRTREPVYRSPLGGPAQQACGYGALRYERLALPGCAPGADPTVAVPVALSCRCARCPMATADCTVAGLGPAFCGAPAGFGPQ
    

Molecular Weight12855.85 Da

Isoelectric Point (pI)8.31

Net Charge (pH 7.0)2.62

Net Charge (pH 7.4) 2.22

Charge Density (pH 7.0) 0.0205

GRAVY Index0.21

Hydrophobic Moment 0.56

Boman Index0.14

Instability Index65.71

Aliphatic Index 72.50

Aromaticity 0.0469

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6710.00

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

Amino Acid Composition

TPSA 4955.13

LogP -58.07

H-bond Donors 177.0

H-bond Acceptors 179.0

Rotatable Bonds 377.0

Heavy Atoms 893.0

Ring Count 25.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0393921 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic