Peptide Database

Peptide NamePeptide chain C in PDB 3JQO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC126H194N34O41

DescriptionStandard

        SGHKPPPEPDWSNTVPVNKTIPVDTQ
    

Molecular Weight2841.09 Da

Isoelectric Point (pI)5.36

Net Charge (pH 7.0)-1.45

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.0558

GRAVY Index-1.13

Hydrophobic Moment 0.27

Boman Index-0.09

Instability Index54.33

Aliphatic Index 48.46

Aromaticity 0.0385

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 1176.91

LogP -13.89

H-bond Donors 36.0

H-bond Acceptors 41.0

Rotatable Bonds 81.0

Heavy Atoms 201.0

Ring Count 9.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112457 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 3JQO receptor chain B

MethodProtein-peptide complex structure