Peptide Database

Peptide NamePeptide chain A in PDB 3OL0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC210H327N65O68

DescriptionStandard

        HHHPVLLKSTETGQYLRINPDGTVDGTRDRSDPHIQFQISPEG
    

Molecular Weight4850.24 Da

Isoelectric Point (pI)6.01

Net Charge (pH 7.0)-1.88

Net Charge (pH 7.4) -2.30

Charge Density (pH 7.0) -0.0438

GRAVY Index-1.01

Hydrophobic Moment 0.32

Boman Index-0.15

Instability Index38.16

Aliphatic Index 67.91

Aromaticity 0.0465

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2134.80

LogP -25.33

H-bond Donors 72.0

H-bond Acceptors 70.0

Rotatable Bonds 155.0

Heavy Atoms 343.0

Ring Count 10.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369139 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 3OL0 receptor chain B

MethodProtein-peptide complex structure