Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length118 amino acids

Chemical FormulaC564H940N160O174S4

DescriptionStandard

        SVSSKQRVAGLDFIPGLQPVLSLSKMDQTLAIYQQILTSLHSRNVVQISNDLENLRDLLHLLASSKSCPLPRARGLETFESLGGVLEASLYSTEVVALSRLQAALQDMLRRLDLSPGC
    

Molecular Weight12874.72 Da

Isoelectric Point (pI)6.68

Net Charge (pH 7.0)-0.37

Net Charge (pH 7.4) -0.73

Charge Density (pH 7.0) -0.0031

GRAVY Index0.10

Hydrophobic Moment 0.65

Boman Index0.05

Instability Index59.69

Aliphatic Index 118.98

Aromaticity 0.0339

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 5384.04

LogP -57.37

H-bond Donors 189.0

H-bond Acceptors 180.0

Rotatable Bonds 435.0

Heavy Atoms 902.0

Ring Count 11.0

Amide Bonds 128.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153856 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic