Peptide Database

Peptide NamePeptide chain C in PDB 3QUL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H69N11O13S

DescriptionStandard

        KAVSNFATM
    

Molecular Weight968.13 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0843

GRAVY Index0.40

Hydrophobic Moment 0.50

Boman Index0.18

Instability Index-7.81

Aliphatic Index 54.44

Aromaticity 0.1111

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 405.69

LogP -4.65

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 67.0

Ring Count 1.0

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_0110638 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 3QUL receptor chain A

MethodProtein-peptide complex structure