Peptide Database

Peptide NamePeptide chain H in PDB 2ZT9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC155H242N36O35S2

DescriptionStandard

        MAILTLGWVSLLVVFTWSIAMVVWGRNGL
    

Molecular Weight3233.93 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.28

Charge Density (pH 7.0) 0.0173

GRAVY Index1.53

Hydrophobic Moment 0.23

Boman Index0.60

Instability Index12.19

Aliphatic Index 151.03

Aromaticity 0.1379

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16500.00

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

Amino Acid Composition

TPSA 1111.40

LogP -2.68

H-bond Donors 41.0

H-bond Acceptors 38.0

Rotatable Bonds 100.0

Heavy Atoms 228.0

Ring Count 7.0

Amide Bonds 29.0

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_0196079 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 2ZT9 receptor chain C

MethodProtein-peptide complex structure