Peptide Database

Peptide NamePeptide chain X in PDB 3ZRJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC63H109N19O23S2

DescriptionStandard

        QGSLLDEIMAQTRC
    

Molecular Weight1564.78 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0890

GRAVY Index-0.15

Hydrophobic Moment 0.42

Boman Index-0.04

Instability Index31.86

Aliphatic Index 90.71

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 704.76

LogP -8.32

H-bond Donors 25.0

H-bond Acceptors 24.0

Rotatable Bonds 54.0

Heavy Atoms 107.0

Ring Count 0.0

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_0030649 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 3ZRJ receptor chain A

MethodProtein-peptide complex structure