Peptide Database

Peptide NamePeptide chain H in PDB 2VOY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length48 amino acids

Chemical FormulaC233H396N64O58S2

DescriptionStandard

        IRGAIYYFKIAVALAVAAIPEGLPAVITTCLALGTRRMAKKNAIVRSL
    

Molecular Weight5086.16 Da

Isoelectric Point (pI)10.55

Net Charge (pH 7.0)5.75

Net Charge (pH 7.4) 5.52

Charge Density (pH 7.0) 0.1197

GRAVY Index0.86

Hydrophobic Moment 0.52

Boman Index0.25

Instability Index39.10

Aliphatic Index 134.38

Aromaticity 0.0625

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 1940.87

LogP -13.44

H-bond Donors 71.0

H-bond Acceptors 66.0

Rotatable Bonds 166.0

Heavy Atoms 357.0

Ring Count 5.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211108 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 K

MethodProtein-peptide complex structure