Peptide Database

Peptide NamePeptide chain E in PDB 2UXN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC25H46N10O10

DescriptionStandard

        ARTQTA
    

Molecular Weight646.69 Da

Isoelectric Point (pI)9.79

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.1326

GRAVY Index-0.97

Hydrophobic Moment 0.23

Boman Index-0.37

Instability Index-4.23

Aliphatic Index 33.33

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 354.27

LogP -5.85

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 20.0

Heavy Atoms 45.0

Ring Count 0.0

Amide Bonds 6.0

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_0260071 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 2UXN receptor chain A

MethodProtein-peptide complex structure