Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length67 amino acids

Chemical FormulaC332H514N102O102S2

DescriptionStandard

        QHWSYGWLPGGKRSVGELEATIRMMGTGGVVSLPDEANAQTQERLRPYNIINDDSSHFDRKKRFPNN
    

Molecular Weight7630.39 Da

Isoelectric Point (pI)8.39

Net Charge (pH 7.0)0.95

Net Charge (pH 7.4) 0.62

Charge Density (pH 7.0) 0.0141

GRAVY Index-0.97

Hydrophobic Moment 0.54

Boman Index-0.17

Instability Index51.66

Aliphatic Index 58.21

Aromaticity 0.0896

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 3332.58

LogP -37.94

H-bond Donors 115.0

H-bond Acceptors 107.0

Rotatable Bonds 251.0

Heavy Atoms 538.0

Ring Count 14.0

Amide Bonds 74.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344434 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic