Peptide Database

Peptide NamePeptide chain I in PDB 1G0Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC126H165N25O36

DescriptionStandard

        ETPFTWEESNAYYWQPYALPL
    

Molecular Weight2605.80 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.34

Charge Density (pH 7.0) -0.1505

GRAVY Index-0.77

Hydrophobic Moment 0.15

Boman Index0.15

Instability Index66.79

Aliphatic Index 46.67

Aromaticity 0.2857

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 969.99

LogP -4.23

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 71.0

Heavy Atoms 187.0

Ring Count 11.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000833 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 1G0Y receptor chain R

MethodProtein-peptide complex structure