Peptide Database

Peptide NamePeptide chain D in PDB 3GXV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC131H224N38O40

DescriptionStandard

        VEEIKNASIKRKLFGLANTIREQALE
    

Molecular Weight2971.41 Da

Isoelectric Point (pI)8.47

Net Charge (pH 7.0)0.75

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0288

GRAVY Index-0.38

Hydrophobic Moment 0.54

Boman Index-0.12

Instability Index36.45

Aliphatic Index 112.69

Aromaticity 0.0385

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 1311.61

LogP -11.85

H-bond Donors 45.0

H-bond Acceptors 41.0

Rotatable Bonds 107.0

Heavy Atoms 209.0

Ring Count 1.0

Amide Bonds 28.0

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_0362458 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 3GXV receptor chain A

MethodProtein-peptide complex structure