Peptide Database

Peptide NamePeptide chain A in PDB 3JAU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC90H128N22O30

DescriptionStandard

        GYPTFGEHKQEKDLEYG
    

Molecular Weight1998.11 Da

Isoelectric Point (pI)4.83

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.41

Charge Density (pH 7.0) -0.1263

GRAVY Index-1.65

Hydrophobic Moment 0.22

Boman Index-0.18

Instability Index44.24

Aliphatic Index 22.94

Aromaticity 0.1765

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 853.83

LogP -7.32

H-bond Donors 28.0

H-bond Acceptors 29.0

Rotatable Bonds 65.0

Heavy Atoms 142.0

Ring Count 5.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0105115 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 3JAU receptor chain H

MethodProtein-peptide complex structure