Peptide Database

Peptide NamePeptide chain B in PDB 5JZZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC75H113N17O29S

DescriptionStandard

        KDGLGEYTCTSLEGFE
    

Molecular Weight1748.86 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.2023

GRAVY Index-0.61

Hydrophobic Moment 0.27

Boman Index0.03

Instability Index19.73

Aliphatic Index 48.75

Aromaticity 0.1250

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 755.96

LogP -8.27

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 58.0

Heavy Atoms 122.0

Ring Count 2.0

Amide Bonds 15.0

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_0049954 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 5JZZ receptor chain A

MethodProtein-peptide complex structure