Peptide Database

Peptide NamePeptide chain E in PDB 1HY2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC48H71N15O16S4

DescriptionStandard

        CCHPQCGAAYSC
    

Molecular Weight1242.43 Da

Isoelectric Point (pI)6.71

Net Charge (pH 7.0)-0.19

Net Charge (pH 7.4) -0.51

Charge Density (pH 7.0) -0.0161

GRAVY Index0.23

Hydrophobic Moment 0.02

Boman Index0.15

Instability Index63.79

Aliphatic Index 16.67

Aromaticity 0.0833

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 486.86

LogP -7.20

H-bond Donors 20.0

H-bond Acceptors 21.0

Rotatable Bonds 34.0

Heavy Atoms 83.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0210314 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 1HY2 receptor chain A

MethodProtein-peptide complex structure