Peptide Database

Peptide NamePeptide chain C in PDB 3VFS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC63H97N15O20

DescriptionStandard

        LPEPAPQGQLTAY
    

Molecular Weight1384.53 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0952

GRAVY Index-0.50

Hydrophobic Moment 0.17

Boman Index0.15

Instability Index96.68

Aliphatic Index 75.38

Aromaticity 0.0769

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 550.09

LogP -4.78

H-bond Donors 16.0

H-bond Acceptors 19.0

Rotatable Bonds 38.0

Heavy Atoms 98.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0149393 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 3VFS receptor chain A

MethodProtein-peptide complex structure