Peptide Database

Peptide NamePeptide chain C in PDB 4JHJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC83H126N22O35

DescriptionStandard

        ATDSWAQAVDEQEAAAESI
    

Molecular Weight1992.01 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.19

Net Charge (pH 7.4) -5.39

Charge Density (pH 7.0) -0.2733

GRAVY Index-0.43

Hydrophobic Moment 0.46

Boman Index0.05

Instability Index34.20

Aliphatic Index 67.37

Aromaticity 0.0526

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 936.28

LogP -11.89

H-bond Donors 31.0

H-bond Acceptors 30.0

Rotatable Bonds 64.0

Heavy Atoms 140.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0362858 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 4JHJ receptor chain A

MethodProtein-peptide complex structure