Peptide Database

Peptide NamePeptide chain M in PDB 4LOQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H140N18O27S

DescriptionStandard

        VYPVSVPYSSTLSLVMPS
    

Molecular Weight1926.23 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0149

GRAVY Index0.79

Hydrophobic Moment 0.17

Boman Index0.39

Instability Index79.32

Aliphatic Index 107.78

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 693.49

LogP -6.13

H-bond Donors 24.0

H-bond Acceptors 28.0

Rotatable Bonds 53.0

Heavy Atoms 135.0

Ring Count 5.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338934 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 4LOQ receptor chain A

MethodProtein-peptide complex structure