Peptide Database

Peptide NamePeptide chain F in PDB 4QMG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC71H88N18O23

DescriptionStandard

        SDWNAPAEEWGNW
    

Molecular Weight1561.57 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.53

Net Charge (pH 7.4) -3.74

Charge Density (pH 7.0) -0.2718

GRAVY Index-1.49

Hydrophobic Moment 0.34

Boman Index0.01

Instability Index39.38

Aliphatic Index 15.38

Aromaticity 0.2308

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16500.00

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

Amino Acid Composition

TPSA 669.41

LogP -5.49

H-bond Donors 22.0

H-bond Acceptors 20.0

Rotatable Bonds 43.0

Heavy Atoms 112.0

Ring Count 7.0

Amide Bonds 14.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0112424 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 4QMG receptor chain A

MethodProtein-peptide complex structure