Peptide Database

Peptide NamePeptide chain C in PDB 4Z96

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC34H65N13O10

DescriptionStandard

        NKGKGKGK
    

Molecular Weight815.96 Da

Isoelectric Point (pI)10.48

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.4695

GRAVY Index-2.54

Hydrophobic Moment 0.26

Boman Index-0.67

Instability Index-25.32

Aliphatic Index 0.00

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 414.19

LogP -5.92

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 57.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024971 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 4Z96 receptor chain A

MethodProtein-peptide complex structure