Peptide Database

Peptide NamePeptide chain B in PDB 4MOY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC189H291N53O57S

DescriptionStandard

        GAMGRKRKTVTWPEEGKLREYFYFELDETERVNVN
    

Molecular Weight4249.72 Da

Isoelectric Point (pI)6.39

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0065

GRAVY Index-1.15

Hydrophobic Moment 0.37

Boman Index-0.28

Instability Index39.63

Aliphatic Index 50.00

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1833.81

LogP -15.78

H-bond Donors 65.0

H-bond Acceptors 58.0

Rotatable Bonds 143.0

Heavy Atoms 300.0

Ring Count 7.0

Amide Bonds 36.0

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_0042282 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 4MOY receptor chain A

MethodProtein-peptide complex structure