Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length97 amino acids

Chemical FormulaC481H776N136O146S8

DescriptionStandard

        MAQYALTLAMLIAALCSRCELSRTMSLPDEERYVRKEYNRDLMDWFNTVGQLAPNQGVPLCRYPYIADNSLSIPTRKRNSEIINSLLSLPKNMNEAG
    

Molecular Weight11056.65 Da

Isoelectric Point (pI)7.68

Net Charge (pH 7.0)0.48

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0050

GRAVY Index-0.31

Hydrophobic Moment 0.67

Boman Index-0.05

Instability Index36.48

Aliphatic Index 89.59

Aromaticity 0.0722

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 4584.13

LogP -46.07

H-bond Donors 161.0

H-bond Acceptors 155.0

Rotatable Bonds 365.0

Heavy Atoms 771.0

Ring Count 14.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0105566 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic