Peptide Database

Peptide NamePeptide chain C in PDB 2KYG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC181H293N49O60S2

DescriptionStandard

        AMADIGSASGYVPEEIWKKAEEAVNEVKRQAMTELQKA
    

Molecular Weight4179.69 Da

Isoelectric Point (pI)4.82

Net Charge (pH 7.0)-2.19

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.0577

GRAVY Index-0.53

Hydrophobic Moment 0.65

Boman Index-0.05

Instability Index66.16

Aliphatic Index 72.11

Aromaticity 0.0526

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1784.29

LogP -17.26

H-bond Donors 60.0

H-bond Acceptors 60.0

Rotatable Bonds 144.0

Heavy Atoms 292.0

Ring Count 4.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0405096 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 2KYG receptor chain B

MethodProtein-peptide complex structure