Peptide Database

Peptide NamePeptide chain K in PDB 2VOY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC163H259N43O46S2

DescriptionStandard

        EGRAIYNNMKQFIRYLISSNVGEVVCIFLTAA
    

Molecular Weight3621.19 Da

Isoelectric Point (pI)8.27

Net Charge (pH 7.0)0.83

Net Charge (pH 7.4) 0.64

Charge Density (pH 7.0) 0.0258

GRAVY Index0.44

Hydrophobic Moment 0.72

Boman Index0.18

Instability Index13.37

Aliphatic Index 109.69

Aromaticity 0.1250

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 1463.35

LogP -12.30

H-bond Donors 52.0

H-bond Acceptors 49.0

Rotatable Bonds 120.0

Heavy Atoms 254.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0379501 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2VOY receptor chain H

MethodProtein-peptide complex structure