Peptide Database

Peptide NamePeptide chain F in PDB 2ZT9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC156H252N36O39S

DescriptionStandard

        MSGELLNAALLSFGLIFVGWALGALLLKIQGA
    

Molecular Weight3287.95 Da

Isoelectric Point (pI)5.75

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0156

GRAVY Index1.41

Hydrophobic Moment 0.29

Boman Index0.58

Instability Index6.96

Aliphatic Index 158.75

Aromaticity 0.0938

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1171.17

LogP -5.07

H-bond Donors 40.0

H-bond Acceptors 40.0

Rotatable Bonds 109.0

Heavy Atoms 232.0

Ring Count 4.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0192963 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 H

MethodProtein-peptide complex structure