Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC398H661N115O119S

DescriptionStandard

        QPTGSADPDAIMEREVRGVLSNVIGYLKKLGTGALNAVLKQKREAKLPNSEAINYAHSKRFLSFLLGPLIDLISKGKRDANST
    

Molecular Weight8993.27 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)4.85

Net Charge (pH 7.4) 4.58

Charge Density (pH 7.0) 0.0585

GRAVY Index-0.31

Hydrophobic Moment 0.64

Boman Index-0.04

Instability Index19.10

Aliphatic Index 98.80

Aromaticity 0.0482

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 3803.49

LogP -40.08

H-bond Donors 131.0

H-bond Acceptors 126.0

Rotatable Bonds 308.0

Heavy Atoms 633.0

Ring Count 9.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0348974 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic