Peptide Database

Peptide NamePeptide chain B in PDB 1E0A

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC225H346N60O73S

DescriptionStandard

        GSISLPSDFEHTIHVGFDAVTGEFTGMPEQWARLLQTSNITKSEQK
    

Molecular Weight5091.58 Da

Isoelectric Point (pI)4.97

Net Charge (pH 7.0)-3.05

Net Charge (pH 7.4) -3.37

Charge Density (pH 7.0) -0.0664

GRAVY Index-0.43

Hydrophobic Moment 0.60

Boman Index0.05

Instability Index48.85

Aliphatic Index 67.83

Aromaticity 0.0870

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 2140.79

LogP -24.02

H-bond Donors 73.0

H-bond Acceptors 73.0

Rotatable Bonds 167.0

Heavy Atoms 359.0

Ring Count 9.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0258416 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 1E0A receptor chain A

MethodProtein-peptide complex structure