Peptide Database

Peptide NamePeptide chain X in PDB 1JBU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC89H123N21O28S2

DescriptionStandard

        EEWEVLCWTWETCER
    

Molecular Weight1999.18 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.17

Net Charge (pH 7.4) -4.38

Charge Density (pH 7.0) -0.2781

GRAVY Index-0.87

Hydrophobic Moment 0.39

Boman Index-0.08

Instability Index16.79

Aliphatic Index 45.33

Aromaticity 0.2000

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16625.00

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

Amino Acid Composition

TPSA 806.95

LogP -3.73

H-bond Donors 31.0

H-bond Acceptors 26.0

Rotatable Bonds 61.0

Heavy Atoms 140.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0151796 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 1JBU receptor chain H

MethodProtein-peptide complex structure