Peptide Database

Peptide NamePeptide chain I in PDB 1THS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H69N9O19

DescriptionStandard

        YEPIPEEAE
    

Molecular Weight1076.11 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.22

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.4694

GRAVY Index-1.36

Hydrophobic Moment 0.40

Boman Index-0.05

Instability Index74.24

Aliphatic Index 54.44

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 447.97

LogP -2.24

H-bond Donors 13.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 76.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0155760 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 1THS receptor chain H

MethodProtein-peptide complex structure