Peptide Database

Peptide NamePeptide chain C in PDB 3O6L

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC79H118N20O23

DescriptionStandard

        EPVDPKLEPWKHPGS
    

Molecular Weight1715.90 Da

Isoelectric Point (pI)5.45

Net Charge (pH 7.0)-1.07

Net Charge (pH 7.4) -1.30

Charge Density (pH 7.0) -0.0716

GRAVY Index-1.47

Hydrophobic Moment 0.30

Boman Index-0.14

Instability Index28.33

Aliphatic Index 45.33

Aromaticity 0.0667

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 664.20

LogP -4.31

H-bond Donors 20.0

H-bond Acceptors 23.0

Rotatable Bonds 49.0

Heavy Atoms 122.0

Ring Count 7.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0013168 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 3O6L receptor chain H

MethodProtein-peptide complex structure