Peptide Database

Peptide NamePeptide chain E in PDB 4Z68

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC52H82N16O26

DescriptionStandard

        EIREQGDGAEDE
    

Molecular Weight1347.30 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.15

Net Charge (pH 7.4) -5.33

Charge Density (pH 7.0) -0.4289

GRAVY Index-1.96

Hydrophobic Moment 0.45

Boman Index-0.43

Instability Index50.24

Aliphatic Index 40.83

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 712.21

LogP -9.00

H-bond Donors 23.0

H-bond Acceptors 21.0

Rotatable Bonds 48.0

Heavy Atoms 94.0

Ring Count 0.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0233838 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 4Z68 receptor chain A

MethodProtein-peptide complex structure