Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length89 amino acids

Chemical FormulaC460H737N123O130S5

DescriptionStandard

        SLLVFLLLPVLLVSCFLSQGAAMENQRLFNIAVNRVQHLHLMAQKMFNDFEVTLLPDERRQLNKIFLLDFCNSDSIVSPIDKHETQKSS
    

Molecular Weight10230.84 Da

Isoelectric Point (pI)6.23

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.69

Charge Density (pH 7.0) -0.0144

GRAVY Index0.18

Hydrophobic Moment 0.60

Boman Index0.09

Instability Index43.71

Aliphatic Index 114.94

Aromaticity 0.0787

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 4090.55

LogP -34.53

H-bond Donors 139.0

H-bond Acceptors 137.0

Rotatable Bonds 346.0

Heavy Atoms 718.0

Ring Count 13.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0240510 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic