Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length125 amino acids

Chemical FormulaC592H933N165O181S14

DescriptionStandard

        MSSALSSQWHLCDVFKSAMCCISCSHTLSLLLCILTLTPTATGAGPETLCGAELVDTLQFVCGERGFYFSKPTGYGTNSRRSSGIVEECCFQSCDLWHLEMYCAPAKTNKPRTQRHTDKTRAPKA
    

Molecular Weight13706.65 Da

Isoelectric Point (pI)8.02

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.15

Charge Density (pH 7.0) 0.0140

GRAVY Index-0.11

Hydrophobic Moment 0.49

Boman Index0.03

Instability Index52.65

Aliphatic Index 66.40

Aromaticity 0.0800

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 16095.00

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

Amino Acid Composition

TPSA 5511.01

LogP -63.90

H-bond Donors 206.0

H-bond Acceptors 201.0

Rotatable Bonds 443.0

Heavy Atoms 952.0

Ring Count 22.0

Amide Bonds 130.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019521 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic