Peptide Database

Peptide NamePeptide chain P in PDB 3IXT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC114H194N32O41S2

DescriptionStandard

        NSELLSLINDMPITNDQKKLMSNN
    

Molecular Weight2733.08 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.45

Charge Density (pH 7.0) -0.0515

GRAVY Index-0.67

Hydrophobic Moment 0.45

Boman Index-0.10

Instability Index44.42

Aliphatic Index 97.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1227.23

LogP -15.09

H-bond Donors 39.0

H-bond Acceptors 42.0

Rotatable Bonds 96.0

Heavy Atoms 189.0

Ring Count 1.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0057004 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 3IXT receptor chain H

MethodProtein-peptide complex structure