Peptide Database

Peptide NamePeptide chain E in PDB 1VF5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC179H282N34O35S

DescriptionStandard

        MILGAVFYIVFIALFFGIAVGIIFAIKSIKLI
    

Molecular Weight3502.43 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.50

Net Charge (pH 7.4) 1.28

Charge Density (pH 7.0) 0.0468

GRAVY Index2.39

Hydrophobic Moment 0.36

Boman Index0.83

Instability Index4.67

Aliphatic Index 185.94

Aromaticity 0.1875

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 1057.92

LogP 4.09

H-bond Donors 37.0

H-bond Acceptors 38.0

Rotatable Bonds 114.0

Heavy Atoms 249.0

Ring Count 6.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0332462 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 1VF5 receptor chain A

MethodProtein-peptide complex structure