Peptide Database

Peptide NamePeptide chain P in PDB 1JUI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC59H73N11O16S

DescriptionStandard

        MYWYPYASGS
    

Molecular Weight1224.34 Da

Isoelectric Point (pI)5.27

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0503

GRAVY Index-0.47

Hydrophobic Moment 0.04

Boman Index0.31

Instability Index58.33

Aliphatic Index 10.00

Aromaticity 0.4000

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 433.37

LogP -1.77

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 31.0

Heavy Atoms 87.0

Ring Count 6.0

Amide Bonds 9.0

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_0246072 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 1JUI receptor chain A

MethodProtein-peptide complex structure