Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC487H809N167O129S13

DescriptionStandard

        AVITGACDKDSQCGGGMCCAVSIWVKSIRICTPMGQVGDSCHPLTRKSHVANGRQERRRAKRRKRKKEVPFWGRRMHHTCPCLPGLACLRTSFNRFICLARK
    

Molecular Weight11484.52 Da

Isoelectric Point (pI)10.46

Net Charge (pH 7.0)17.05

Net Charge (pH 7.4) 16.49

Charge Density (pH 7.0) 0.1671

GRAVY Index-0.44

Hydrophobic Moment 0.64

Boman Index-0.20

Instability Index80.52

Aliphatic Index 62.16

Aromaticity 0.0490

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11625.00

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

Amino Acid Composition

TPSA 4804.01

LogP -55.01

H-bond Donors 185.0

H-bond Acceptors 163.0

Rotatable Bonds 385.0

Heavy Atoms 796.0

Ring Count 16.0

Amide Bonds 106.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0220240 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic