Peptide Database

Peptide NamePeptide chain H in PDB 4GWQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC116H163N25O44

DescriptionStandard

        PSYSPTSPSYSPTSPSYSPTSPSYS
    

Molecular Weight2611.68 Da

Isoelectric Point (pI)5.94

Net Charge (pH 7.0)-0.05

Net Charge (pH 7.4) -0.11

Charge Density (pH 7.0) -0.0018

GRAVY Index-1.09

Hydrophobic Moment 0.04

Boman Index-0.01

Instability Index145.87

Aliphatic Index 0.00

Aromaticity 0.1600

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 1059.13

LogP -18.65

H-bond Donors 38.0

H-bond Acceptors 44.0

Rotatable Bonds 65.0

Heavy Atoms 185.0

Ring Count 11.0

Amide Bonds 24.0

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_0179375 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 4GWQ receptor chain B

MethodProtein-peptide complex structure