Peptide Database

Peptide NamePeptide chain A in PDB 2V2F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC77H127N21O27

DescriptionStandard

        SSKIYDNKNQLIADLG
    

Molecular Weight1778.96 Da

Isoelectric Point (pI)5.68

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0338

GRAVY Index-0.64

Hydrophobic Moment 0.40

Boman Index-0.08

Instability Index35.69

Aliphatic Index 103.75

Aromaticity 0.0625

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 816.42

LogP -9.34

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 62.0

Heavy Atoms 125.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0118685 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 2V2F receptor chain F

MethodProtein-peptide complex structure