Peptide Database

Peptide NamePeptide chain S in PDB 2XUM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC86H143N23O30

DescriptionStandard

        EVVKLLLEHGADVDAQDK
    

Molecular Weight1979.19 Da

Isoelectric Point (pI)4.43

Net Charge (pH 7.0)-3.07

Net Charge (pH 7.4) -3.30

Charge Density (pH 7.0) -0.1707

GRAVY Index-0.27

Hydrophobic Moment 0.45

Boman Index-0.02

Instability Index-18.62

Aliphatic Index 124.44

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 868.33

LogP -6.94

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 69.0

Heavy Atoms 139.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0272620 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 2XUM receptor chain A

MethodProtein-peptide complex structure